PMID25468267-Compound-28

Azucaps; Cronoformin; DBI; Debeone; Debinyl; Diabis; Dibein; Dibiraf; Dibotin; Dipar; Feguanide; Fenfoduron; Fenformin; Fenformina; Fenormin; Glukopostin; Glyphen; Insoral; Lentobetic; Meltrol; Normoglucina; Pedg; Phenethyldiguanide; Phenformine; Phenforminum; Phenformix; Phenylethylbiguanide; Retardo; D Bretard; DB Comb; DBI monohydrochloride; Phenformine HCl; Phenoformine hydrochloride; W 32; Beta-PEBG; Beta-Phenethybiguanide; Beta-Phenethylbiguanide; Db-retard; Debeone (TN); Fenformina [INN-Spanish]; Meltrol-50; N-Phenethylbiguanide hydrochloride; Phenformin (BAN); Phenformin [INN:BAN]; Phenformine [INN-French]; Phenforminum [INN-Latin]; N'-beta-Fenetilformamidiniliminourea; N'-beta-Fenetilformamidiniliminourea [Italian]; N'-beta-Phenethylformamidinylliminourea; N-(2-Phenylethyl)imidodicarbonimidic diamide; PHENFORMIN (SEE ALSO PHENFORMIN HYDROCHLORIDE 834-28-6); 1-(diaminomethylidene)-2-phenethylguanidine; 1-Phenethylbiguanide

spermine; 71-44-3; neuridine; musculamine; gerontine; Spermin; 4,9-Diaza-1,12-dodecanediamine; Diaminopropyltetramethylenediamine; N,N'-Bis(3-aminopropyl)-1,4-butanediamine; Spermine, puriss; N,N'-Bis(3-aminopropyl)butane-1,4-diamine; 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-; 1,4-Bis(aminopropyl)butanediamine; 4,9-Diazadodecamethylenediamine; 4,9-Diazadodecane-1,12-diamine; N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine); UNII-2FZ7Y3VOQX; 1,4-Bis(aminopropyl) butanediamine; Spermine Derivative; 1,4-Diaminobutane, N,N'-bis

p-Hydroxyphenethyl trans-ferulate; 84873-15-4; CHEMBL481245; Hydroxyphenethylferulate; AC1LCTXZ; SCHEMBL12298709; 4-Hydroxyphenethyl trans-ferulate; DTXSID10348425; MolPort-039-063-541; BCP16493; ZINC14503833; BDBM50259746; 9566AF; (4-Hydroxyphenyl)ethyl trans-ferulate; AKOS025288299; 3-(3-Methoxy-4-hydroxyphenyl)acrylic acid 4-hydroxyphenethyl ester; 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; 2-(4-hydroxyphenyl)ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

ATR serine/threonine protein kinase inhibitors (cancer), Oxford University; ATR serine/threonine protein kinase inhibitors (cancer), Vertex Pharmaceuticals

7-(benzyloxy)-2H-chromen-2-one; 7-BENZYLOXYCOUMARIN; CHEMBL145781; 31005-04-6; 7-phenylmethoxychromen-2-one; AC1LIRVN; AC1Q6HKT; 7-benzyloxychromen-2-one; ChemDiv3_006648; Oprea1_123644; MLS001198544; CM16; SCHEMBL3901170; BEN294; 7-(phenylmethoxy)chromen-2-one; CTK1C0068; DTXSID30358687; QDLFCBKKECTJSK-UHFFFAOYSA-N; MolPort-001-573-426; ZINC493069; HMS2864P20; HMS1491O04; CCG-25276; STK373844; BDBM50378564; AKOS001064953; MCULE-8905496403; IDI1_024558; SMR000558913; ST50429120; 2H-1-Benzopyran-2-one, 7-(phenylmethoxy)

Sodium anilinomethanesulfonate; Sodium anilinomethanesulphonate; Methanesulfonic acid, (phenylamino)-, monosodium salt; 26021-90-9; Aniline-N-methylsulfonic acid,Na salt; Methanesulfonic acid, 1-(phenylamino)-, sodium salt (1:1); Anilinomethanesulfonate sodium salt; Anilinomethanesulfonic acid, sodium salt; W-110647; (Phenylamino)methanesulfonic acid, sodium salt; Phenylaminomethanesulfonic acid, monosodium salt; Sodium phenylaminomethanesulfonate; EINECS 247-417-6; NSC 57030; Anilinomethanesulfonic acid, monosodium salt

8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid; 2555-20-6; 8-methoxy-2-oxochromene-3-carboxylic acid; 8-methoxycoumarin-3-carboxylic acid; CHEMBL568348; SFAPWVZFUHJZIC-UHFFFAOYSA-N; 2H-1-Benzopyran-3-carboxylic acid, 8-methoxy-2-oxo-; NSC34647; AC1L5SHQ; AC1Q5T4B; 3-Carboxy-8-methoxycoumarin; Oprea1_510137; Oprea1_497732; 8-methoxy-3-carboxy-coumarin; SCHEMBL980310; methoxyoxochromenecarboxylicacid; SCHEMBL3659230; ZINC84532; KS-00001VYM; CTK4F6014; DTXSID30283980; MolPort-000-145-720; ALBB-000306; NSC-34647; STK411116; BBL013903

Sodium N-methylphenylaminomethanesulfonate; CHEMBL571598

CHEMBL226149; 2-(benzyloxyamino)-N-hydroxyacetamide

CHEMBL1288559; 6-Acetyl-7-ethoxy-2H-chromen-2-one

CHEMBL1288622; 7-ethoxy-8-propionyl-2H-chromen-2-one

Umbelliferone; 93-35-6; 7-Hydroxy-2H-chromen-2-one; Skimmetin; Hydrangin; 7-hydroxycoumarine; 7-Oxycoumarin; Umbelliferon; Skimmetine; Hydrangine; 2H-1-Benzopyran-2-one, 7-hydroxy-; 7-Hydroxy-2H-1-benzopyran-2-one; Coumarin, 7-hydroxy-; beta-Umbelliferone; 7-hydroxychromen-2-one; 7 HC; UNII-60Z60NTL4G; 7-hydroxy-coumarin; NSC 19790; CCRIS 3591; NSC19790; EINECS 202-240-3; 7H-1-Benzopyran-7-one, 2-hydroxy-; BRN 0127683; CHEMBL51628; AI3-38054; 7-hydroxy-1-benzopyran-2-one; 7-HC; 60Z60NTL4G; CHEBI:27510; UMBELLIFERONE

CHEMBL1288534; 6-Acetyl-7-hydroxy-2H-1-benzopyran-2-one; 6835-55-8; 6-Acetyl-7-hydroxy-2H-chromen-2-one; AC1NWHPN; 6-acetyl-7-hydroxycoumarin; 2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-; SCHEMBL4640781; 6-acetyl-7-hydroxychromen-2-one; ZINC3848612; BDBM50332033

CHEMBL1288596; 8-acetyl-7-propoxy-2H-chromen-2-one

scopoletin; 92-61-5; Gelseminic acid; 6-Methylesculetin; 7-Hydroxy-6-methoxy-2H-chromen-2-one; Chrysatropic acid; Scopoletine; 7-Hydroxy-6-methoxycoumarin; Scopoletol; Murrayetin; 6-O-Methylesculetin; Escopoletin; 6-Methoxy-7-hydroxycoumarin; 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one; 6-Methoxyumbelliferone; 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-; Esculetin 6-methyl ether; beta-Methylesculetin; Esculetin-6-methyl ether; .beta.-Methylesculetin; Buxuletin; UNII-KLF1HS0SXJ; COUMARIN, 7-HYDROXY-6-METHOXY-

6-acetyl-7-methoxychromen-2-one; CHEMBL1288558; 16850-94-5; 6-acetyl-7-methoxy-2H-chromen-2-one; AC1LGQHB; MolPort-002-843-897; ZINC384856

CHEMBL1288595; 8-acetyl-7-ethoxy-2H-chromen-2-one

CHEMBL1288620; 8-acetyl-7-butoxy-2H-chromen-2-one

Isoscopoletin; 776-86-3; 6-Hydroxy-7-methoxycoumarin; 6-hydroxy-7-methoxy-2H-chromen-2-one; 7-Methoxyesculetin; Isoscopoletine; 6-hydroxy-7-methoxychromen-2-one; 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-; 6-hydroxy-7-methoxy-chromen-2-one; CHEMBL390320; CHEBI:81484; iso-scopoletin; 6-Hydroxy-7-methoxy-2-benzopyrone; EINECS 212-282-4; AC1L2CWN; Esculetin 7-methyl ether; Esculetin, 7-methyl ether; AC1Q4EZ0; 6-Hydroxy-7-methylcoumarin; SCHEMBL2790887; AC1Q69W0; CTK7A0381; DTXSID40228266; MolPort-003-927-047

7-hydroxy-8-propionyl-coumarin; CHEMBL1288557; 67752-18-5; 7-hydroxy-8-propionyl-2H-chromen-2-one; 7-hydroxy-8-propionylcoumarin

7-hydroxy-6-propanoylcoumarin; CHEMBL1288535; 144582-52-5; 7-hydroxy-6-propionyl-2H-chromen-2-one

8-Acetyl-7-methoxycoumarin; 8-acetyl-7-methoxy-2H-chromen-2-one; 89019-07-8; CHEMBL1288594; 8-Acetyl-7-methoxy-chromen-2-one; 2H-1-Benzopyran-2-one,8-acetyl-7-methoxy-; acetyl methoxycoumarin; ACMC-20lgfq; acetyl-7-methoxycoumarin, 8-; SCHEMBL16283617; CTK5G2445; DTXSID20556130; 8-acetyl-7-methoxy-2-oxochromene; 8-acetyl-7-methoxycoumarin ,98%; ZINC2562448; MFCD00270164; 8 - Acetyl - 7 - methoxycoumarin; BDBM50332024; 7-methoxy-8-coumarinul methyl ketone; AKOS016009510; RP27113; ST085908; AJ-40748; DB-078289; KB-200257; AX8111029

CHEMBL1288560; 6-acetyl-7-propoxy-2H-chromen-2-one

8-Acetyl-7-hydroxycoumarin; 6748-68-1; 8-acetyl-7-hydroxy-2H-chromen-2-one; 7-hydroxy-8-acetylcoumarin; CHEMBL446518; AN-829/13872055; AC1NTTTW; SCHEMBL4639845; CTK5C6237; 8-acetyl-7-hydroxychromen-2-one; DTXSID40419935; MolPort-003-821-703; 8-acetyl-7-hydroxy-2-oxochromene; ZINC366861; 8-acetyl-7-hydroxy-chromen-2-one; 8-Acetyl-7-hydroxycoumarin, 97%; BDBM50332038; MFCD00270162; 8 - Acetyl - 7 - hydroxycoumarin; AKOS022647720; OR345001; KB-200256; ST50309088; Z3067; 2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy-

SC-560; 188817-13-2; SC 560; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole; razole; SC560; 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole; CHEMBL26915; CHEBI:76274; 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole; 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethyl pyrazole; Lopac-S-2064; AC1N7Q9I; Lopac0_001086; SCHEMBL676921; GTPL10240; CTK8E8897; BDBM13065; DTXSID00401775; QCR-133; MolPort-003-959-517; HMS3268E05; ZINC2391787; BCP07005; EX-A1507; CS-006

CHEMBL1290111; 65535-49-1; 8-acetyl-7-(benzyloxy)-2H-chromen-2-one; SCHEMBL7518570; CTK1J6469; DTXSID60555920; BDBM50332028; 8-Acetyl-7-(benzyloxy)-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 8-acetyl-7-(phenylmethoxy)-

CHEMBL1288621; 7-methoxy-8-propionyl-2H-chromen-2-one

CHEMBL1288623; 8-Propionyl-7-propoxy-2H-chromen-2-one

N-(1-Naphthyl)ethylenediamine; 551-09-7; N1-(naphthalen-1-yl)ethane-1,2-diamine; N-(1-naphthyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-1-naphthalenyl-; UNII-02X37521XE; CHEMBL1214195; CHEBI:53510; NULAJYZBOLVQPQ-UHFFFAOYSA-N; N-naphthalen-1-ylethane-1,2-diamine; 02X37521XE; 1,2-Ethanediamine, N1-1-naphthalenyl-; N-(naphthalen-1-yl)ethane-1,2-diamine; NCGC00163705-03; N-1-naphthylethylenediamine; Oprea1_329986; EINECS 208-992-9; (2-aminoethyl)naphthylamine; N-1-naphthylethylene diamine; SCHEMBL233681

DIETHYLENETRIAMINE; 111-40-0; Bis(2-aminoethyl)amine; 2,2'-Diaminodiethylamine; Diethylene triamine; Barsamide 115; Epicure T; Ancamine DETA; 1,4,7-Triazaheptane; 2,2'-Iminodiethylamine; N,N-Bis(2-aminoethyl)amine; Aminoethylethandiamine; 3-Azapentane-1,5-diamine; 1,2-Ethanediamine, N-(2-aminoethyl)-; Imino-bis-ethylamine; ChS-P 1; N-(2-Aminoethyl)-1,2-ethanediamine; N-(2-aminoethyl)ethane-1,2-diamine; 1,5-Diamino-3-azapentane; 2,2'-Iminobis(ethanamine); Bis(beta-aminoethyl)amine; 2-(2-Aminoethylamino)ethylamine; Epon 3223

7-ETHOXYCOUMARIN; 31005-02-4; 7-ethoxy-2H-chromen-2-one; Ethylumbelliferone; 2H-1-Benzopyran-2-one, 7-ethoxy-; 7-ethoxychromen-2-one; 7-ethoxy-2H-1-benzopyran-2-one; CHEMBL191528; CHEBI:28184; LIFAQMGORKPVDH-UHFFFAOYSA-N; 7-Ethoxycoumarine; EINECS 250-429-4; 7 - Ethoxycoumarin; PubChem8680; Coumarin, 7-ethoxy-; ACMC-209hjx; 7-Ethoxy-chromen-2-one; 7-Ethoxycoumarin, 99.5%; SCHEMBL119072; 7-Ethoxy-1-benzopyran-2-one; AC1L1U91; ZINC57719; CTK4G6277; DTXSID30184983; MolPort-001-759-189; HMS1722P19; KS-000014EB

CHEMBL556256; trans-(1S(R),2S(R))-2-Hydroxycyclooctyl nitrate; BDBM50293661

Benzyl (E)-Ferulate; (E)-Benzyl 3-(4-hydroxy-3-methoxyphenyl)acrylate; CHEMBL457076; MEGxp0_000780; benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; SCHEMBL16155887; ACon1_000937; BDBM50131683; AKOS000863238; NCGC00169212-01; (E)-3-(4-Hydroxy-3-methoxyphenyl)propenoic acid benzyl ester; 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, phenylmethyl ester, (2E)-

CHEMBL3125552; BDBM50496475; ZINC48552401; 1,2-benzisothiazol-3(2H)-one, 2-[2-(3-nitrophenyl)-2-oxoethyl]-, 1,1-dioxide

CHEMBL3628210; BDBM50131678

CHEMBL3585750; BDBM50093562

5-(naphthalen-2-yl)-1H-pyrazole-3-carboxylic acid; 3-naphthalen-2-yl-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(2-naphthalenyl)-; CHEMBL347000; 3-(2-naphthyl)-1H-pyrazole-5-carboxylic acid; 3-(naphthalen-2-yl)-1H-pyrazole-5-carboxylic acid; 5-Naphth-2-yl-1H-pyrazole-3-carboxylic acid; 5-naphthalen-2-yl-2H-pyrazole-3-carboxylic Acid; SCHEMBL3517442; CTK0G9312; KS-00001OVI; DTXSID90354569; ALBB-020795; ZINC4244828; ANW-50801; BBL008324; BDBM50096134; MFCD05170121; RW2313; SBB081404; STL070001; AKOS000276472; AKOS005255043; DS-0116; FS-2923; MCULE-5949036500; AK-17512; BR-17512; 3-(2-naphthyl)pyrazole-5-carboxylic acid; AB0022667; DB-001667; BB 0219218; EU-0099932; FT-0761216; W3581; 5-(2-Naphthyl)-1H-pyrazole-3-carboxylic Acid; S-4100; 1H-Pyrazole-3-carboxylicacid,5-(2-naphthalenyl)-; 3-(2-naphthyl)-1{H}-pyrazole-5-carboxylic acid; SR-01000095745; SR-01000095745-1; 1H-pyrazole-5-carboxylic acid, 3-(2-naphthalenyl)-; F2130-0028; Z1741975179; 5-(2-Naphthyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR

CHEMBL3125556; BDBM50496483

CHEMBL3125551; BDBM50496470

CHEMBL3818221; BDBM50182645

CHEMBL3758730; ARONIS006212; KS-00003YKL; ZINC1227825; BDBM50140310; STK086146; AKOS000495507; MCULE-8036366462; SR-01000202788; SR-01000202788-1; 4-{[4-(benzyloxy)benzylidene]amino}benzenesulfonamide; F1618-0360; 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)benzenesulfonamide

CHEMBL3125550; NSC372539; DTXSID40321266; ZINC1588724; BDBM50496480; AKOS034440439; MCULE-3624377291; NSC-372539; SR-01000069269; SR-01000069269-1; T5365484; Z54365716

3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(4-methoxyphenyl)-; 5-(4-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid; CHEMBL1532040; 5-(4-methoxyphenyl)-2H-pyrazole-3-carboxylic acid; 5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid; MLS-0091962.0001; MFCD03716564; 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylicacid; SCHEMBL1413939; SCHEMBL14152359; BDBM45777; cid_1085887; CTK1A1583; CTK7A3142; KS-00001NGG; DTXSID40949823; ALBB-006557; KS-00000EZ2; ZINC3882498; ANW-51012; BBL008305; BDBM50096128; HTS000455; KM2793; RW2315; SBB006940; STK299947; AKOS000147051; AKOS000264928; AB15826; BS-4260; CS-W022248; DS-0120; MCULE-3575361861; 5-p-methoxy-phenyl-3-pyrazolecarboxylic; AK-17517; BR-17517; AB0023869; DB-001927; ST4133992; AM20060584; BB 0217969; BB 0258868; FT-0688914; W5020; EN300-83622; VU0607276-1; 3-(4-methoxyphenyl)pyrazole-5-carboxylic acid; 5-(4-methoxyphenyl)pyrazole-3-carboxylic acid; S-4096; SR-01000325126; 1H-Pyrazole-3-carboxylicacid,5-(4-methoxyphenyl)-; J-016668; J-516255; SR-01000325126-1; 5-(4-methoxy-phenyl)-2 h-pyrazole-3-carboxylic acid; BRD-K65870873-001-01-5; Z57044182; F3250-0569; 3-(4-Methoxyphenyl)-1H-pyrazole-5-carboxylic acid, 97%; 5-(4-METHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLICACID; 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR

CHEMBL4091278; BDBM50226856

CHEMBL3628212; BDBM50131680; J3.532.548D

CHEMBL3125545; ZINC3354767; BDBM50496457; STK202556; AKOS000418094; MCULE-2941189072; AB00730874-01; Z18754951; 2-[(2-fluorophenyl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

CHEMBL3628132; BDBM50131682

5-(3,4-dimethylphenyl)-1H-pyrazole-3-carboxylic acid; MLS-0091994.0001; 3-(3,4-dimethylphenyl)pyrazole-5-carboxylic acid; SCHEMBL1413940; CHEMBL1570910; BDBM45838; cid_4598704; CTK7J0812; CTK8F6402; ALBB-004590; KS-00001NH7; ZINC6849143; 0761AD; HTS005211; MFCD05170048; SBB014039; STK501290; AKOS000266408; AKOS002657248; MCULE-6858085780; NE32474; BS-10094; AB0174296; ST4139960; BB 0239282; L-4411; F3250-0624; Z111781308; 5-(3,4-Dimethyl-phenyl)-2H-pyrazole-3-carbo xylic acid

CHEMBL3329928; BDBM50023602

CHEMBL1533910; Cambridge id 5556957; Oprea1_604834; MLS000530376; SCHEMBL8752463; HMS2368L16; ZINC177809; BDBM50046170; STL416734; AKOS000384509; MCULE-8883277493; SMR000135353; AB00089008-01; SR-01000472765; SR-01000472765-1

3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid; 1H-Pyrazole-3-carboxylicacid, 5-(4-chlorophenyl)-; SMR000109742; MLS000113852; CHEMBL129261; 5-(4-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid; MFCD03715908; 3-(4-chlorophenyl)pyrazole-5-carboxylic acid; 3-(4-Chlorophenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; SCHEMBL645330; cid_738819; BDBM44423; CTK1H2732; CTK5G1341; KS-00000EYY; DTXSID001008344; HMS2184I09; ALBB-012101; ZINC4139217; ANW-51015; BBL011724; BDBM50096131; HTS000461; RW2321; SBB006938; STK061341; AKOS000263427; AKOS000265792; AB15822; CS-W006564; FS-1859; MCULE-9822572395; AK-17505; BR-17505; AB0001097; DB-021658; ST4066213; AM20060787; BB 0219128; BB 0310051; EU-0008277; FT-0677056; FT-0688915; W6831; 5-(4-Chlorophenyl)pyrazole-3-carboxylic Acid; EN300-26175; C-1505; L-3434; MLS-0040500.0001; 3,4,5,6-TETRAFLUORO-2-HYDROXYBENZOICACID; J-516227; 1H-pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-; 5-(4-chloro-phenyl)-2 h-pyrazole-3-carboxylic acid; F0914-5977; 2-(4-CHLOROPHENYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID

6-Nitrosaccharin; 6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 6-nitro-, 1,1-dioxide; 6-nitro-1,1-dioxo-1,2-benzothiazol-3-one; 6-Nitro-1,2-benzisothiazolin-3-one-1,1-dioxide; UNII-8E9B47A8XW; 8E9B47A8XW; CHEMBL3233386; 6-Nitro-1,2-benzisothiazol-3-one 1,1-Dioxide; MFCD00110677; 1,2-Benzisothiazolin-3-one, 6-nitro-, 1,1-dioxide; 6-nitro-1,2-benzothiazol-3(2h)-one 1,1-dioxide; NSC358278; NSC 358278; C7H4N2O5S; SCHEMBL1957257; 1, 6-nitro-, 1,1-dioxide; SCHEMBL14293053; CTK3J8224; KS-00000FGZ; DTXSID30177496; ZINC4126179; ANW-50653; BBL102822; BDBM50004484; CCG-47123; STL556630; AKOS001742467; CS-W018643; GS-3458; NSC-358278; AK-29024; BR-29024; ST076981; SY021368; AB0014253; FT-0647752; M-1865; 6-nitro-2-hydrobenzo[d]isothiazole-1,1,3-trione; 952N245; SR-01000531728; J-014915; SR-01000531728-1; SR-01000531728-2; 6-nitro-1,2-benzisothiazol-3(2H)-one-1,1-dioxide; 6-Nitro-1,2-benzoisothiazole-3(2H)-one 1,1-dioxide; Q27891429; 6-Nitro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide #; 6-?Nitro-?1,?2-?benzisothiazolin-?3-?one 1,?1-?dioxide; 6-nitro-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione; ETHYL3-OXO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOATE; 6-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione; 6-Nitro-1,1-dioxo-1,2-dihydro-1.lambda.(6)-benzo[d]isothiazol-3-one; 6-nitro-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one; 6-Nitro-2,3-dihydro-1H-1.lambda.-6-benzo[d]isothiazole-1,1,3-trione

Benzenesulfonamide, N,4-dimethyl-N-phenyl-; CHEMBL1372946; 4,N-DIMETHYL-N-PHENYL-BENZENESULFONAMIDE; NSC671295; Benzenesulfonamide,4-dimethyl-N-phenyl-; NSC2225; N,4-dimethyl-N-phenylbenzene-1-sulfonamide; MLS000570282; SCHEMBL3822617; CTK8J5262; DTXSID20277393; HMS1749K02; HMS2335K05; ZINC399869; NSC-2225; NSC43858; BDBM50046168; MFCD00092038; NSC-43858; STK099076; AKOS001021885; N-Methyl-N-phenyl-p-toluenesulfonamide; MCULE-1338936924; N-methyl-N-phenyl-4-toluenesulfonamide; NSC-671295; N,4-dimethyl-N-phenyl-benzenesulfonamide; SMR000150346; N,4-Dimethyl-N-phenylbenzenesulfonamide #; methyl[(4-methylphenyl)sulfonyl]phenylamine; N,4-dimethyl-N-phenyl-1-benzenesulfonamide; ST45024978; Benzenesulfonamide, N,?4-?dimethyl-?N-?phenyl-; AE-641/01148032; Z45510371

CHEMBL1528711; 5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxylic acid; MLS-0111633.0001; 5-(4-hydroxyphenyl)-1h-pyrazole-3-carboxylic acid; 5-(4-hydroxy-phenyl)-1H-pyrazole-3-carboxylic acid; 3-(4-hydroxyphenyl)pyrazole-5-carboxylic acid; SCHEMBL70360; BDBM45862; cid_8022834; CTK7J9227; CTK8F4697; ZINC8914394; BBL012416; MFCD08282768; MFCD08731913; SBB042870; STK392478; 5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazole-3-carboxylic Acid; AKOS000269350; MCULE-8853143995; AS-42581; BB 0219092; ST50774269; EN300-41419; Y-4686; AB00678080-01; F2130-0031; Z228590078; 3-(4-Hydroxyphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; 5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazoline-3-carboxylic acid

CHEMBL3125558; BDBM50496466

5-(4-Ethylphenyl)-1H-pyrazole-3-carboxylic acid; MLS-0091992.0001; 1H-Pyrazole-5-carboxylicacid, 3-(4-ethylphenyl)-; 3-(4-ethylphenyl)pyrazole-5-carboxylic acid; 5-(4-ethylphenyl)-2H-pyrazole-3-carboxylic Acid; 3-(4-ethylphenyl)-1h-pyrazole-5-carboxylicacid; SCHEMBL1413995; CHEMBL1412304; BDBM45835; cid_3524248; CTK3E7210; KS-00001NGE; DTXSID10393298; ALBB-006661; KS-00003HT4; ZINC6848733; BBL012391; HTS000460; MFCD03030350; SBB039941; STK392455; AKOS000266683; AKOS009040466; BS-4231; MCULE-5239712511; DB-029338; BB 0219101; FT-0679241; ST50160605; EN300-41430; Y-1628; 5-(4-Ethyl-phenyl)-2H-pyrazole-3-carboxylic acid; F3250-0665

CHEMBL3819545; BDBM50182647

CHEMBL4073065; SCHEMBL17806396; BDBM50226745

CHEMBL3753610; BDBM50500709

Benzyl p-coumarate; CHEMBL1095574; benzyl-p-coumarate; Phenylmethyl p-coumarate; benzyl (E)-p-coumarate; Benzyl trans-4-coumarate; Benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; 2-Propenoic acid, 3-(4-hydroxyphenyl)-, phenylmethyl ester, (2E)-; SCHEMBL4501585; 4-Hydroxycinnamic acid benzyl ester; Benzyl 3-(4-Hydroxyphenyl)Acrylate; BDBM50362850; ZINC14504998

p-TOLUENESULFONANILIDE; Benzenesulfonamide, 4-methyl-N-phenyl-; N-Phenyl-p-toluenesulfonamide; Tosylaniline; [(4-methylphenyl)sulfonyl]phenylamine; CHEMBL182659; MFCD00025989; NSC2178; 4-methyl-N-phenylbenzene-1-sulfonamide; p-toluene sulfonanilide; SCHEMBL322990; ACMC-209o31; N-(Phenyl) p-toluenesulfonamide; DTXSID40883218; ZINC394899; KS-000013CZ; NSC-2178; NSC24629; 4-Methyl-N-phenyl-benzenesulfonamide; ANW-35483; BDBM50428400; N-[(4-Methylphenyl)sulfonyl]aniline; NSC-24629; SBB056681; STK059716; AKOS001073541; MCULE-5471060026; AS-62180; DB-055139; CS-0132035; FT-0631296; ST45024622; AE-848/00888030

CHEMBL3329924; BDBM50023597

CHEMBL3125548; ZINC4846618; BDBM50496477; AKOS000862184; MCULE-8640931789; Z18754917

CHEMBL3329927; BDBM50023594

CHEMBL3329926; BDBM50023595

3-(4-propan-2-ylphenyl)-1H-pyrazole-5-carboxylic acid; MLS-0091970.0001; 3-[4-(propan-2-yl)phenyl]-1H-pyrazole-5-carboxylic acid; 5-[4-(Propan-2-yl)phenyl]-1H-pyrazole-3-carboxylic acid; 3-[4-(methylethyl)phenyl]pyrazole-5-carboxylic acid; cid_975396; SCHEMBL1414110; CHEMBL1605831; BDBM45816; KS-00001NH9; ZINC6839339; BBL007572; MFCD05170043; SBB039866; STL145881; AKOS000266713; AKOS008968051; MCULE-3793457219; NCGC00334535-01; 3-p-cumenyl-1H-pyrazole-5-carboxylic acid; BB 0239277; ST50109063; T9709; VU0049588-2; AB00335700-03; SR-01000269696; SR-01000269696-1; 5-(4-Isopropylphenyl)-1H-pyrazole-3-carboxylic acid; 5-(4-Isopropyl-phenyl)-2H-pyrazole-3-carbox ylic acid; F3250-0570

CHEMBL3585748; BDBM50093564

CHEMBL3585753; BDBM50093559

CHEMBL3585754; BDBM50093558

3-(p-Tolyl)-1H-pyrazole-5-carboxylic acid; 5-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid; 5-p-Tolyl-1H-pyrazole-3-carboxylic acid; 5-p-Tolyl-2H-pyrazole-3-carboxylic acid; CHEMBL341154; 5-(4-methylphenyl)-2H-pyrazole-3-carboxylic acid; 3-p-tolyl-1h-pyrazole-5-carboxylic acid; 5-(p-Tolyl)-1H-pyrazole-3-carboxylic acid; 3-(4-methylphenyl)pyrazole-5-carboxylic acid; MLS000124028; 1H-Pyrazole-3-carboxylic acid, 5-(4-methylphenyl)-; cid_818267; SCHEMBL1413993; 3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLICACID; SCHEMBL15094586; CTK1D5064; KS-00001NGQ; KS-00003HQT; DTXSID10355932; ALBB-006819; ZINC5126258; 4693AC; BBL008302; BDBM50132133; HTS000458; KM2794; MFCD03030169; MFCD04209141; SBB006942; STK299946; AKOS000263469; AKOS000271407; AB20803; BS-4122; MCULE-7007143054; NE12837; SMR000124591; 5-p-tolyl-2 h-pyrazole-3-carboxylic acid; AB0001096; ST4140388; BB 0217970; FT-0677278; 5-(4-Methylphenyl)pyrazole-3-carboxylic Acid; EN300-26176; VU0607278-1; MLS-0091963.0001; AF-399/40987696; J-510735; 1H-Pyrazole-5-carboxylic acid, 3-(4-methylphenyl)-; 3-p-Tolyl-1H-pyrazole-5-carboxylic acid, AldrichCPR; Z57683741; F3250-0576; 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR; 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR

CHEMBL3125549; ChemDiv2_004368; Oprea1_659788; ZINC93625; HMS1381G12; BDBM50496476; CCG-22620; STL296002; AKOS000662892; MCULE-7874665797; IDI1_003083; EU-0014328

CHEMBL3628131; BDBM50131681

CHEMBL3233391; BDBM50004511

MLS000028285; SMR000038129; 2-(2-oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Benzisothiazol-3(2H)-one, 2-(2-oxo-2-phenylethyl)-, 1,1-dioxide; N-phenacylsaccharin; ChemDiv1_005962; Oprea1_099774; cid_658040; CHEMBL1450780; SCHEMBL11142139; BDBM48116; CTK0E8189; HMS603O22; ZINC88014; DTXSID10349710; HMS2299E07; CCG-17715; STK721915; AKOS002222300; MCULE-5358343059; NCGC00018949-01; NCGC00018949-02; 1,1-diketo-2-phenacyl-1,2-benzothiazol-3-one; SR-01000000896; SR-01000000896-2; SR-01000000896-3; Z51115563; 1,1-bis(oxidanylidene)-2-phenacyl-1,2-benzothiazol-3-one; 2-(2-oxo-2-phenylethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; 2-(beta-Oxophenethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2-oxo-2-phenylethyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

CHEMBL4099032; SCHEMBL17806463; BDBM50226747

CHEMBL3818845; BDBM50182641; ZINC75259713

6-amino-1,1-dioxo-1,2-benzothiazol-3-one; 1,2-Benzisothiazol-3(2H)-one, 6-amino-, 1,1-dioxide; 6-Aminobenzo[d]isothiazol-3(2H)-one 1,1-dioxide; 6-amino-1,2-benzothiazol-3(2H)-one 1,1-dioxide; CHEMBL2016952; 6-AMINO-2,3-DIHYDRO-1$L^{6},2-BENZOTHIAZOLE-1,1,3-TRIONE; 6-amino-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione; 6-amino-saccharin; SCHEMBL1290860; CTK7D8585; DTXSID30176601; KS-00000ZS8; ZINC5421052; BDBM50004506; MFCD00115506; AKOS010757961; MCULE-3877210307; NE49464; NCGC00238773-01; BS-13853; CS-0109990; Y6133; EN300-55028; 6-amino-1,2-benzisothiazol-3(2H)one-1,1-dioxide; 6-amino-1,2-benzisothiazol-3(2H)-one-1,1-dioxide; Q27465554; Z839028630; 6-amino-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione

CHEMBL3819173; BDBM50182643

CHEMBL3585756; BDBM50093556

CHEMBL3125553; BDBM50496461

CHEMBL3819628; BDBM50182648

CHEMBL3233395; SCHEMBL19679989; BDBM50004515

(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid; 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid; CHEMBL3125555; (1,1,3-TRIOXO-1,3-DIHYDRO-1L6-BENZO[D]ISOTHIAZOL-2-YL)-ACETIC ACID; 2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid; (1,1,3-Trioxo-1,3-dihydro-1l6-benzo[d]isothiazol-2-yl)acetic acid; 1,2-benzisothiazole-2(3h)-acetic acid, 3-oxo-, 1,1-dioxide; saccharinylacetic acid; ChemDiv1_000007; Oprea1_563891; Oprea1_776718; SCHEMBL9769427; CTK4J5551; HMS587A07; DTXSID50355976; ZINC333914; ALBB-012655; 4856AE; BBL008429; BDBM50143903; MFCD00688358; SBB028044; STK320569; (1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetic acid; AKOS000104150; AKOS025116733; CCG-116340; MCULE-6379917511; VS-01909; AB0167108; EU-0000003; ST50254793; EN300-18178; L-3423; SR-01000388400; SR-01000388400-1; Q27465269; F0346-4163; 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)acetic acid; 2-(1,1,3-trioxo-2,3-dihydro-1??,2-benzothiazol-2-yl)acetic acid; 2-(1-hydroxy-1,3-dioxo-2-hydrobenzo[d]isothiazol-2-yl)acetic acid; (1,1,3-Trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetic acid; 2-(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)acetic acid; 2-(Carboxymethyl)-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide; (1,1,3-trioxo-1,3-dihydro-1l6-benzo[d]isothiazol-2-yl)-acetic acid, AldrichCPR

CHEMBL3585751; BDBM50093561

CHEMBL3233393; BDBM50004513

5-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID; MLS-0091993.0001; 3-(2,4-dimethylphenyl)pyrazole-5-carboxylic acid; 5-(2,4-dimethylphenyl)-2H-pyrazole-3-carboxylic Acid; SCHEMBL1413956; CHEMBL1532279; BDBM45837; cid_4274816; CTK6B6665; KS-00001NGU; ALBB-020842; ZINC6849075; BBL008313; MFCD05170046; SBB014029; STK392448; AKOS000139316; AKOS000266418; MCULE-3500830747; NE37219; VS-01882; ST4140378; BB 0219054; L-4408; F3250-0622; 1H-pyrazole-5-carboxylic acid, 3-(2,4-dimethylphenyl)-

CHEMBL3585757; BDBM50093555

2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetonitrile; (1,1,3-trioxo-1,3-dihydro-1LAMBDA6-benzo[D]isothiazol-2-yl)-acetonitrile; CHEMBL3125559; (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetonitrile; 2-(1,1,3-trioxo-2,3-dihydro-1H-1lambda~6~-benzo[d]isothiazol-2-yl)acetonitrile; C9H6N2O3S; NSC45113; N-cyanomethylsaccharin; Maybridge1_001405; (1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetonitrile; Cambridge id 5230983; Oprea1_044316; Oprea1_752022; SCHEMBL9830407; CTK4J5552; HMS545H19; ZINC50251; DTXSID50286377; BBL008430; BDBM50496463; HTS001015; MFCD00117404; NSC-45113; STK788557; AKOS000122471; BL-0037; BS-4305; MCULE-9448122073; SDCCGMLS-0065857.P001; KS-0000230T; FT-0608350; H2763; ST50267624; Y9325; 2-Cyanomethyl-benzisothiazolinone-1,1-dioxide; EN300-05858; SR-01000509918; J-505282; SR-01000509918-1; 2-Cyanomethyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)ethanenitrile; 2-(1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetonitrile; (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetonitrile #; 2-(1,1,3-trioxo-2,3-dihydro-1,2-benzothiazol-2-yl)acetonitrile; (1,1,3-Trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetonitrile; 2-(1,1,3-Trioxo-2,3-dihydro-1H-benzo[d]isothiazol-2-yl)acetonitrile; 2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetonitrile

CHEMBL3628211; p-hydroxyphenylethyl p-coumarate; SCHEMBL12246715; p-Hydroxyphenethyl trans-p-coumarate; BDBM50131679; 4-Hydroxyphenethyl 3-(4-hydroxyphenyl)acrylate; 2-(4-hydroxyphenyl)ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

CHEMBL3585752; BDBM50093560

3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid; 5-(4-Fluoro-phenyl)-2H-pyrazole-3-carboxylic acid; MLS-0091974.0001; 5-(4-fluoro-phenyl)-1H-pyrazole-3-carboxylic acid; 3-(4-fluorophenyl)pyrazole-5-carboxylic acid; BAS 06804310; CINNAMALDEHYDEOXIME; SCHEMBL70800; cid_940540; CHEMBL1604946; BDBM45821; CTK3E6178; CTK3E7203; DTXSID701008595; ACN-P001042; ACT01787; ALBB-006692; BCP16522; KS-000019JB; ZINC4244835; 5190AH; ANW-51014; BBL008304; MFCD03420242; RW2317; SBB006939; STK347689; AKOS000137856; AKOS000266409; AB14517; BS-4166; DS-0119; FS-1877; MCULE-6583073909; AK-17516; BR-17516; AB0027137; DB-001694; AM20060798; AM20061228; BB 0219047; CS-0038334; FT-0717477; ST45115856; W8935; EN300-36320; L-3429; S-4091; 1H-Pyrazole-3-carboxylicacid,5-(4-fluorophenyl)-; 1H-Pyrazole-3-carboxylicacid, 5-(4-fluorophenyl)-; 5-(4-fluoro-phenyl)-2 h-pyrazole-3-carboxylic acid; 3-(4-Fluorophenyl)-1H-pyrazole-5-carboxylic acid, 97%; F3250-0571; Z367678704; 5-(4-Fluorophenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR

CHEMBL3585755; BDBM50093557

CHEMBL3310985; 4-PHENYLSULFAMYL-ACETOPHENONE; 4-ACETYL-N-PHENYLBENZENE-1-SULFONAMIDE; SCHEMBL17913100; DTXSID60427451; ZINC2581310; BDBM50046169; AKOS008941857; MCULE-5821301516; DB-060035; FT-0753205; AB00757537-01

CHEMBL3585758; BDBM50093554

CHEMBL3329929; BDBM50023603

N-Tosylbenzylamine; N-Benzyl-4-methylbenzenesulfonamide; N-Benzyl-4-methyl-benzenesulfonamide; Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-; p-Toluenesulfonamide, N-benzyl-; N-Benzyl-p-toluenesulphonamide; N-benzyl-4-methylbenzene-1-sulfonamide; 4-Methyl-N-(phenylmethyl)benzenesulfonamide; N-Benzyl-p-toluene sulphonamide; CHEMBL1332361; MFCD00159328; N-Benzyl-p-toluenesulfonamide;N-Tosylbenzylamine; 4-Methyl-N-(Phenylmethyl)-Benzenesulfonamid; BRN 2217277; AI3-30867; NSC37123; Tocris-1870; ACMC-209dgi; Probes1_000098; Probes2_000056; Cambridge id 5116373; TimTec1_000144; Oprea1_691087; Oprea1_824524; CBDivE_002319; 3-12-00-02328 (Beilstein Handbook Reference); MLS001209249; n-benzyl-p-toluenesulfonarnide; SCHEMBL198318; CTK8B0896; ZINC28306; DTXSID40166290; HMS1534G12; HMS2833D03; HMS3268M08; HMS3412L18; HMS3676L18; KS-000017GI; ANW-21712; BDBM50046167; NSC-37123; [(4-methylphenyl)sulfonyl]benzylamine; AKOS000506046; N-Benzyl-4-methylbenzenesulfonamide #; ANGC-1576-37-0; CS-3222; MCULE-4524335267; NCGC00025316-01; NCGC00025316-02; NCGC00025316-03; AK306970; AS-15817; HY-16690; SMR000504783; ST001601; SY053403; B3082; B4712; FT-0663056; 576B370; SR-01000597548; J-009430; SR-01000597548-1; BRD-K64178227-001-01-7; BRD-K64178227-001-04-1; Q27195409; Z45508789

CHEMBL3233390; BDBM50004510

CHEMBL3329931; BDBM50023598

(+)-Calanolide B; NSC675450; ()-Calanolide B; 2',3'-h]chromene-2-one; CCRIS 9389; NSC 675450; CHEMBL7121; SCHEMBL212038; (+)-Calanolide B (synthetic); DTXSID80162110; BDBM50428437; NSC-675450; (+)-(12R)-Hydroxy-6,11S)-dimethyl-4-propyl-6,10,11,12-tetrahydrodipyrano[2,3-f

Benzenecarbothioic acid; Benzoyl thiol; Benzenecarbothioic S-acid; BENZOIC ACID, THIO-; Monothiobenzoic acid; Thiobenzoicacid; Acido mercaptobenzoico; UNII-GBG5RLO56N; MFCD00004852; GBG5RLO56N; CHEMBL1955873; Thiobenzoic acid, 90%; CCRIS 8913; Acido mercaptobenzoico [Italian]; EINECS 202-712-9; NSC 66502; thiobenzoate; Thiobenzoesaure; thio-benzoic acid; thiobenzoic s-acid; benzothioic S-acid; monothiolbenzoic acid; benzenecarbothioc acid; ACMC-209sbb; Benzenecarbothioic S-acid #; SCHEMBL37017; DTXSID3059181; NSC66502; ZINC5226314; ANW-40965; BDBM50366037; NSC-66502; AKOS009031462; AKOS015839030; Thiobenzoic acid, technical grade, 90%; SC-18040; Thiobenzoic acid, technical, >=90% (T); DB-004058; FT-0651866; X6786; 52806-EP2270114A1; 52806-EP2289876A1; 52806-EP2308841A2; 52806-EP2380874A2; Q-201822; Q27279013

CHEMBL2042370; BDBM50386167; J3.664.983F

CHEMBL450699; Methyl 2-(Tert-Butoxycarbonylsulfamoylamino)Acetate; methyl (N-(tert-butoxycarbonyl)sulfamoyl)glycinate; BDBM50428799; MFCD23134041; CS-12553; SY060757; [[(tert-Butyloxycarbonyl)sulfamoyl]amino]acetic acid methyl ester

CHEMBL3093004

CHEMBL3627999; tosyl phenylalanine benzyl ester; SCHEMBL20335059; BDBM50129949; benzyl (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate

Tos-Gly-Ome; methyl 2-[(4-methylphenyl)sulfonylamino]acetate; Glycine, N-[(4-methylphenyl)sulfonyl]-, methyl ester; methyl N-[(4-methylphenyl)sulfonyl]glycinate; Methyl tosylglycinate; (TOLUENE-4-SULFONYLAMINO)-ACETIC ACID METHYL ESTER; N-(p-Toluenesulfonyl)glycine Methyl Ester; methyl 2-(4-methylbenzenesulfonamido)acetate; CHEMBL1569191; MFCD00558890; methyl 2-[(4-methylbenzene)sulfonamido]acetate; Ts-Gly-OMe; PubChem10671; N-tosylglycine methyl ester; Oprea1_145719; Oprea1_663500; MLS000571064; SCHEMBL570839; CTK3J7505; DTXSID50340246; HMS1608L01; HMS2312K08; ZINC231853; KS-00003K3B; p-toluenesulfonylglycine methyl ester; ANW-42599; BDBM50130031; CX1370; STL426805; AKOS001040901; CA-0008; CS-W005546; MCULE-5345838215; KS-000001N9; AC-25707; AK-48084; SC-44084; SMR000150665; SY032562; EU-0001813; FT-0698128; M-1687; N-(4-Methylphenylsulfonyl)glycine methyl ester; 645M025; Methyl ([(4-methylphenyl)sulfonyl]amino)acetate #; SR-01000402427; SR-01000402427-1; Z19154190; Acetic acid, 2-(4-methylphenylsulfonylamino)-, methyl ester

3-Chloro-4-hydroxyaniline; 2-CHLORO-4-AMINOPHENOL; Phenol, 4-amino-2-chloro-; 4-Amino-2-chloro-phenol; UNII-2Z6ZT3B98U; MFCD00128891; 2Z6ZT3B98U; o-Chloro-p-aminophenol; PubChem18907; salzsaurem p-Aminophenol; ACMC-1AIQV; 3-chloro4-hydroxyaniline; 4 -amino-2-chlorophenol; SCHEMBL94042; KSC493S6T; 4-Amino-2-chlorophenol, 98%; CHEMBL4079998; CTK3J3969; KS-00000KQD; DTXSID10192743; ZINC396100; ACT08050; ANW-29134; SBB004136; AKOS005217034; AC-7846; AS06870; CS-W019480; MCULE-5630160730; PS-5602; VZ24225; AK-39847; BR-39847; SC-16723; SY030628; AB0014799; DB-020808; AM20060354; BB 0246799; FT-0611752; FT-0635077; ST50823874; EN300-54468; M-3709; 964A521; Q27255841

CHEMBL1946084; BDBM50363496

CHEMBL2016664; 1,1'-Methylenebis(3,4-dimethoxybenzene); NSC139632; SCHEMBL2095593; CTK4A9501; DTXSID20921809; ZINC1871861; BDBM50386170; NSC-139632; Benzene,1,1-methylenebis[3,4-dimethoxy-; Benzene,1,1'-methylenebis[3,4-dimethoxy-; DS-006722

CHEMBL4063436; BDBM50248465; J3.604.014I

4-amino-3-fluorobenzene-1-sulfonamide; 4-amino-3-fluoro-benzenesulfonamide; Benzenesulfonamide, 4-amino-3-fluoro-; CHEMBL6853; 3-Fluorosulfanilamide; 2-Fluoro-4-sulphamoyl-aniline; halogenosulfanilamide deriv. 5b; SCHEMBL1179872; BDBM10862; CTK4F2040; DTXSID80405579; 3-Fluoro-4-aminobenzenesulfonamide; ZINC6925827; aromatic/heteroaromatic sulfonamide 7; Benzenesulfonamide,4-amino-3-fluoro-; AKOS000184582; MCULE-3289776659; NE25918; SC-52259; Benzenesulfonamide, 4-amino-3-fluoro- (9CI); EN300-45445; J-015183; Z594272014

CHEMBL2042371; BDBM50386174

N,N-dipropylsulfamide; CHEMBL229954; N,N-Di-n-propylsulfamid; SCHEMBL42342; BDBM50428815; AKOS009161072

CHEMBL4082845; BDBM50248515; Benzenesulfonamide, N,N'-(1,2-diselanediyldi-2,1-phenylene)bis[4-methyl-; 4-methyl-N-[2-[[2-(p-tolylsulfonylamino)phenyl]diselanyl]phenyl]benzenesulfonamide

CHEMBL1995684; NSC151655; CTK4D3014; DTXSID80302498; BDBM50428436; NSC-151655; NCI60_001062; 2H-1-Benzopyran-2-one,7-[3-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)butoxy]-

trientine; Trien; Tecza; 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-; Triethylene tetramine; Araldite hardener HY 951; DEH 24; Araldite HY 951; 1,4,7,10-Tetraazadecane; 1,8-Diamino-3,6-diazaoctane; N,N'-Bis(2-aminoethyl)-1,2-ethanediamine; Syprine; 3,6-Diazaoctane-1,8-diamine; N,N'-Bis(2-aminoethyl)ethylenediamine; NSC 443; UNII-SJ76Y07H5F; HY 951; MFCD00008169; triethylenetetraamine; 2,2,2-tetramine; Ethylenediamine, N,N'-bis(2-aminoethyl)-; N,N'-bis(2-aminoethyl)ethane-1,2-diamine; CHEMBL609; N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 3,6-Diazaoctanethylenediamin; SJ76Y07H5F; NSC-443; 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-; NCGC00091695-01; NCGC00091695-03; DSSTox_CID_3702; Triethylenetetramine, 60%; DSSTox_RID_77156; DSSTox_GSID_23702; N1,N1'-(Ethane-1,2-diyl)diethane-1,2-diamine; Trientinum; Trientina; Trientinum [INN-Latin]; Trientina [INN-Spanish]; CCRIS 6279; HSDB 1002; (2-aminoethyl){2-[(2-aminoethyl)amino]ethyl}amine; EINECS 203-950-6; UN2259; BRN 0605448; triene; Trientene; N,N-Bis(2-aminoethyl)-1,2-diaminoethane; AI3-24384; 1,6-diazaoctane; EPH 925; Trientine [INN]; 3,8-diamine; Tomography, x-ray computed trientine; triethylene tetraamine; 1,7,10-Tetraazadecane; bmse000773; Texlin 300 (Salt/Mix); ACMC-1C99K; SCHEMBL15439; WLN: Z2M2M2Z; 4-04-00-01242 (Beilstein Handbook Reference); BIDD:ER0303; BIDD:GT0014; NSC443; SCHEMBL6423840; DTXSID9023702; CTK8A9256; KS-00000WWF; STR03562; Tox21_111162; Tox21_201066; ANW-16423; BDBM50323751; SBB058767; STL477736; ZINC19364225; N,N'-Di(2-aminoethyl)ethylenediamine; AKOS006223906; Tox21_111162_1; Triethylenetetramine, >=97.0% (T); DB06824; Ethylenediamine,N'-bis(2-aminoethyl)-; MCULE-3203769500; NCGC00091695-04; NCGC00258619-01; BP-30180; Ethanediamine, N,N'-bis(2-aminoethyl)-; SBI-0206814.P001; DB-041060; N,N'-Bis(2-aminoethyl)-1,2-diaminoethane; Triethylenetetramine, technical grade, 60%; ST50824040; Triethylenetetramine [UN2259] [Corrosive]; 12T243; C07166; AB00573244_07; N,N''-Bis-(2-amino-ethyl)-ethane-1,2-diamine; 133105-EP2272849A1; 133105-EP2295438A1; Q418386; J-018026; N,N''-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE; W-109064

CHEMBL3326434; BDBM50057406; Q27453779

CHEMBL1094857; BDBM50316592

BDBM50413063

JNJ-26990990; UNII-QFG58Y96EP; CHEMBL466517; Sulfamide, (benzo(b)thien-3-ylmethyl)-; QFG58Y96EP; n-(benzo[b]thien-3-ylmethyl)-sulfamide; n-((benzo(b)thien-3-yl)methyl)sulfamide; Sulfamide, N-(benzo[b]thien-3-ylmethyl)-; Sulfamide, (benzo[b]thien-3-ylmethyl)-; N-((Benzo[b]thien-3-yl)methyl)sulfamide; SCHEMBL4243562; CTK2I2116; DTXSID20470625; BDBM50259131; ZINC38247259; AKOS027249091; N-(1-benzothien-3-ylmethyl)sulfamide; N-(benzo[b]thien-3-ylmethyl)sulfamide; N-(benzo[b]thien-3-ylmethvl)-sulfamide; N-[(Benzo[b]thien-3-yl)methyl]-sulfamide; J3.523.971E; N-[(1-benzothiophen-3-yl)methyl]aminosulfonamide; Amino[(benzo[b]thiophene-3-ylmethyl)amino] sulfone; N-(1-BENZOTHIOPHEN-3-YLMETHYL)AMINOSULFONAMIDE; Q15409418; Z741322800

N,N'-dibutylsulfamide; Butyl(Butylsulfamoyl)Amine; sulfamide, n,n'-dibutyl-; EINECS 212-107-1; C8H20N2O2S; N-(butylsulfamoyl)butan-1-amine; N,N'-dibutylsulfuric diamide; CHEMBL229137; SCHEMBL2486301; DTXSID90997657; ZINC1845744; BDBM50428810; HTS004319; BS-9974

CHEMBL1946179; BDBM50363489

CHEMBL268177; 4-amino-3-iodo-benzenesulfonamide; 3-Iodosulfanilamide; halogenosulfanilamide deriv. 5e; SCHEMBL10711314; 3-Iodo-4-aminobenzenesulfonamide; BDBM10865; CTK2F1294; DTXSID40432023; 4-amino-3-iodobenzene-1-sulfonamide; Benzenesulfonamide, 4-amino-3-iodo-; aromatic/heteroaromatic sulfonamide 10; DA-04521; FT-0768854

CHEMBL3093005

CHEMBL177623; SCHEMBL407192; BDBM50163315; (Benzo[1,3]-dioxol-2-ylmethyl)sulfamide; 2-[(sulfamoylamino)methyl]-1,3-benzodioxole; Sulfamic acid benzo[1,3]dioxol-2-ylmethyl amine

CHEMBL175644; chroman-2-ylmethylsulfamide; SCHEMBL439319; Sulfamide, N-[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-; BDBM50163319; N-(3,4-dihydro-2H-chromen-2-ylmethyl)sulfamide; 2-[(sulfamoylamino)methyl]-3,4-dihydro-2H-chromene

CHEMBL578167

CHEMBL1094856; BDBM50316591

1,4,8,11-Tetraazaundecane; 2,3,2-Tetramine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine; N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine); 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-; 1,4,8,11-Tetrazaundecane; Ethylenetrimethyleneethylenetetramine; 1,9-Diamino-3,7-diazanonane; 3,7-Diazanonane-1,9-diamine; UNII-3J941O9333; 2,3,2-tet; N,N-Bis(2-aminoethyl)-1,3-propanediamine; 3,7-Diaza-1,9-nonanediamine; CHEMBL1214193; MFCD00008174; 3J941O9333; 1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-; 1,7-diazanonane; C7H20N4; N,3-diamine; NSC19173; 3,9-diamine; EINECS 225-254-1; NSC 19173; AI3-61714; 232-tet; 1,8,11-Tetrazaundecane; 1,3-Propanediamine, N,N-bis(2-aminoethyl)-; 1,8,11-Tetraazaundecane; KSC498C6F; SCHEMBL345134; ACMC-209k96; DTXSID8063591; CTK3J8162; KS-00000GPO; BCP15359; 6461AB; ANW-30520; BDBM50323738; NSC-19173; ZINC19364631; AKOS015900395; DS-5421; N,N'-Bis(2-aminoethyl)-propanediamine; VZ20625; AK112068; SC-54553; FT-0635420; N,N'-bis (2-aminoethyl)-1,3-propanediamine; N,N'-bis(2-aminoethyl)-1,3-pro-panediamine; N,N'-bis(2-aminoethyl)-1,3-propylenediamine; N,N'-bis(2-azanylethyl)propane-1,3-diamine; Diethylenetriamine, 4-(3-aminopropyl)- (8CI); N,N''-bis-(3-aminoethyl)-1,3-propanediamine; N,N???-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-bis-(2-amino-ethyl)-propane-1,3-diamine; 741B995; A827221; N1,N1'-(propane-1,3-diyl)diethane-1,2-diamine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%; Q27111948; (2-aminoethyl)({3-[(2-aminoethyl)amino]propyl})amine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, purum, >=97.0% (NT)

CHEMBL3093006

4-Methylumbelliferyl-beta-D-galactopyranoside; 4-methylumbelliferyl beta-d-galactoside; 4-Methylumbelliferyl b-D-galactoside; 4-Methylumbelliferyl beta-galactoside; MFCD00036773; 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl b-D-galactopyranoside; CHEMBL1393422; 4-Methylumbelliferyl beta-D-galactopyranoside; 4-Methylumbelliferyl-beta-D-glucoside; mu-galactoside; MFCD00063694; 4-methylumbelliferyl b-d-glucopyranoside; EINECS 228-185-5; 4-Methylumbelliferyl beta-D-glucopyranoside; 4-MuGal; 4-Methylumbelliferyl-beta-D-galactoside; MLS001214415; SCHEMBL260974; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-methyl-; CTK8F0936; DTXSID30210615; HMS2859N05; ZINC4083819; 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-; BDBM50361738; KM0530; AKOS015842395; AKOS015919261; MCULE-7057545401; AS-62966; SMR000543676; 4-Methylumbellifery-beta-D-galactopyranoside; W0221; 160M787; Q27163061; 2H-1-Benzopyran-2-one,7-(b-D-galactopyranosyloxy)-4-methyl-; 4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside; 4-Methylumbelliferyl beta-D-galactopyranoside, >=99% (TLC)

CHEMBL3092998; ZINC39135158

CHEMBL2040866; BDBM50386176

CHEMBL2334353; BDBM50428435

CHEMBL1762650; SCHEMBL688744

Peroxodisulfuric acid; sulfooxy hydrogen sulfate; UNII-2RQ1860626; peroxydisulfuric acid H2S2O8; CHEMBL1208163; Peroxydisulfuric acid (((HO)S(O)2)2O2); Peroxydisulfuric acid ([(HO)S(O)2]2O2); 2RQ1860626; Caswell No. 645; H2O8S2; Peroxodischwefelsaure; EPA Pesticide Chemical Code 063601; Sulfooxy hydrogen sulphate; H2S2O8; CTK4B9190; DTXSID00894926; BDBM50147631; mu-peroxido-bis(hydroxidodioxidosulfur); ZINC245189273; [(HO)S(O)2OOS(O)2(OH)]; Peroxydisulfuric acid([(HO)S(O)2]2O2); Q410526

SCHEMBL407196; CHEMBL3092999

CHEMBL448089; SCHEMBL3898093; Q18235367

CHEMBL2069541; Sodium Selenocyanide

cyanoselanyl; Selencyansaeure; Selenzyansaeure; HSeCN; nitridoselanidocarbon; SeCN(.); [CN(SeH)]; SCHEMBL55863; (SeCN)(.); CHEMBL4298879; DTXSID90927050; BDBM50428473; Q27110076

CHEMBL1094530; BDBM50316594; (1S(R),3S(R),4S(R),6S(R))-4,6-Dihydroxycyclo-hexane-1,3-diyldinitrate

Hexanoic acid, 2-ethyl-, sodium salt; 2-Ethylhexanoic acid sodium salt; Hexanoic acid, 2-ethyl-, sodium salt (1:1); MFCD00014007; CHEMBL1762647; Sodium-2-ethylcaproate; 2-Ethylcaproic acid sodium salt; EINECS 243-283-8; sodium 2ethylhexanoate; sodium 2-ethylcaproate; sodium;2-ethylhexanoate; sodium 2 -ethylhexanoate; sodium 2-ethyl-hexanoate; sodium-2-ethyl- hexanoate; ACMC-209f1k; EC 243-283-8; SCHEMBL56210; KSC497E1F; Sodium 2-ethylhexanoate, 97%; DTXSID0044866; CTK3J7212; ANW-23766; AKOS015900441; AKOS015951113; AC-8416; AK159156; SC-65231; FT-0637895; S0862; KS-00000078; 54214-EP2272832A1; 54214-EP2308510A1; 54214-EP2308562A2; A813929; J-524266; Q27257254

2-Ethylcaproic acid; Hexanoic acid, 2-ethyl-; Ethylhexanoic acid; Ethylhexoic acid; 2-Ethylhexoic acid; Butylethylacetic acid; 2-Butylbutanoic acid; 3-Heptanecarboxylic acid; Ethyl hexanoic acid; 2-ethyl-hexoic acid; 2-ethyl hexanoic acid; alpha-Ethylcaproic acid; 2-ethyl-hexanoic acid; 2 ETHYL HEXANOIC ACID; alpha-ethyl caproic acid; MFCD00002675; .alpha.-Ethylcaproic acid; (+/-)-2-ETHYLHEXANOIC ACID; 2-EHA; 2-Ethylhexanoic acid, 99%; DSSTox_CID_5293; 2-Ethylhexansaeure; DSSTox_RID_77730; DSSTox_GSID_25293; 2-Ethylhexanoic acid, >=99%; 2-Ethylhexanoic acid, analytical standard; CCRIS 3348; 2-ethylhexanoicacid; HSDB 5649; Kyselina 2-ethylkapronova [Czech]; NSC 8881; Kyselina 2-ethylkapronova; EINECS 205-743-6; Ethyl hexanoic acid, 2-; 2-Ethylhexanoic acid rare earth salts; Kyselina heptan-3-karboxylova [Czech]; Rare earth 2-ethylhexanoate; BRN 1750468; Kyselina heptan-3-karboxylova; AI3-01371; Hexanoic acid, 2-ethyl-, rare earth salts; Hexanoic acid, 2-ethyl-, (-)-; EINECS 262-971-9; 2-Ethyl-Hexonic acid; alpha-Ethylhexanoic acid; 2-Ethyl-1-hexanoic acid; .alpha.-Ethylhexanoic acid; ACMC-209d2x; EC 205-743-6; SCHEMBL25800; MLS002415695; CHEMBL1162485; DTXSID9025293; WLN: QVY4 & 2; CTK0H3542; KS-00000WJD; NSC8881; HMS2267F21; NSC-8881; STR05759; Tox21_201406; Tox21_300108; ANW-21223; LMFA01020087; SBB060021; AKOS009031416; CS-W016381; MCULE-5686478683; NE10211; Hexanoic acid,2-ethyl-, tridecyl ester; NCGC00091324-01; NCGC00091324-02; NCGC00091324-03; NCGC00253985-01; NCGC00258957-01; SMR001252268; E0120; FT-0612273; FT-0654390; ST50823933; EN300-20410; 27648-EP2298767A1; 27648-EP2314587A1; 54213-EP2272832A1; 54213-EP2292592A1; 54213-EP2295438A1; 54213-EP2308510A1; 54213-EP2308562A2; 54213-EP2374787A1; 2-ethylhexanoate (isobar with 2-propylpentanoate); Q209384; W-109079; F0001-0703; 18FEB650-7573-4EA0-B0CD-9D8BED766547

7,8-Dihydroxy-6-methoxycoumarin; 7,8-Dihydroxy-6-methoxy-2H-chromen-2-one; 7,8-dihydroxy-6-methoxychromen-2-one; 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-; UNII-CD3GD44O3K; 7,8-Dihydroxy-6-methoxy-2-benzopyrone; CD3GD44O3K; 7,8-Dihydroxy-6-methoxy-chromen-2-one; CHEMBL54909; Fraxetol; 8-hydroxyscopoletin; EINECS 209-376-2; Spectrum_001507; SpecPlus_000477; Spectrum2_001639; Spectrum3_001842; Spectrum4_001686; Spectrum5_000332; Oprea1_735469; SCHEMBL43472; BSPBio_003224; Fraxetin, analytical standard; KBioGR_001952; KBioSS_001987; MLS002207123; DivK1c_006573; SPECTRUM1504069; SPBio_001737; MEGxp0_000506; ACon0_001071; ACon1_000442; CTK8E5461; KBio1_001517; KBio2_001987; KBio2_004555; KBio2_007123; KBio3_002724; DTXSID00205992; KUC106681N; ZINC113309; HY-N0580; TNP00177; Coumarin, 7,8-dihydroxy-6-methoxy; BDBM50206215; CCG-38759; MFCD00006873; s9503; STL564671; Coumarin, 7,8-dihydroxy-6-methoxy-; AKOS000277991; MCULE-2693568829; 7,8-Dihydroxy-6-methoxycoumarin, 98%; NCGC00017270-01; NCGC00017270-02; NCGC00017270-03; NCGC00017270-04; NCGC00017270-05; NCGC00096046-01; NCGC00096046-02; NCGC00169075-01; NCGC00169075-02; AK114503; AS-67313; SC-65962; SMR000112323; ST024715; KSC-11-207-12; DB-050316; CS-0009115; FT-0632418; N1765; V1540; 7,8-Dihydroxy-6-methoxy-2H-chromen-2-one #; A14554; C09265; 574F845; SR-05000002449; Q-100662; SR-05000002449-1; BRD-K76587808-001-03-8; Q15410973

CHEMBL1946180; SCHEMBL15961197; BDBM50363490; ZINC14769547; (2,3,6-tribromo-4,5-dimethoxyphenyl)methanol

CHEMBL3110148; BDBM50495346

CHEMBL1762649

CHEMBL4073396; BDBM50248562

SCHEMBL441036; CHEMBL3092997; ZINC39135157

Amidosulfonic acid; Aminosulfonic acid; Sulphamic acid; Amidosulfuric acid; Imidosulfonic acid; Sulfamidic acid; Sulfaminic acid; Jumbo; Sulphamidic acid; Aminosulfuric acid; Kyselina sulfaminova; Kyselina amidosulfonova; sulfuramidic acid; NSC 1871; MFCD00011603; UNII-9NFU33906Q; amidohydroxidodioxidosulfur; H2NSO3H; CHEMBL68253; [S(NH2)O2(OH)]; 9NFU33906Q; Sulfamic acid, 99%; DSSTox_CID_14005; DSSTox_RID_79107; DSSTox_GSID_34005; Caswell No. 809; Kyselina sulfaminova [Czech]; HSDB 795; Kyselina amidosulfonova [Czech]; EINECS 226-218-8; UN2967; SULFAMIC ACID, ACS; EPA Pesticide Chemical Code 078101; SULFAMIC ACID, REAG; sulfoamine; Sulfamidsaeure; AI3-15024; Sulphamic-acid-; Amidoschwefelsaeure; amidosulphuric acid; sulfamic acid group; Sulfamic acid [UN2967] [Corrosive]; WLN: ZSWQ; sulfuric acid amide group; NH2SO3H; Sulfamic acid, ACS grade; ACMC-20a47z; NH3SO3; EC 226-218-8; NCIOpen2_000675; KSC269M4H; ARONIS25155; Molybdenum, Quant Test Strips; DTXSID6034005; BDBM26994; CTK1G9643; NSC1871; Sulfamic acid, p.a., 99.5%; Sulfamic acid, analytical standard; NS([O])(=O)=O; KS-000000UE; NSC-1871; Sulfamic acid, reagent grade, 98%; Tox21_201905; Tox21_303482; 8894AF; ANW-56397; STL282725; 7773-06-0 (mono-ammonium salt); AKOS005287325; Sulfamic acid, ACS reagent, 99.3%; ZINC238809066; MCULE-8047713803; UN 2967; KS-0000472G; NCGC00090927-01; NCGC00090927-02; NCGC00257489-01; NCGC00259454-01; Sulfamic acid [UN2967] [Corrosive]; Sulfamic acid, ReagentPlus(R), >=99%; Sulfamic acid, >=99.5% (alkalimetric); FT-0688102; Sulfamic acid, 99.999% trace metals basis; Sulfamic acid, SAJ first grade, >=99.0%; Sulfamic acid, JIS special grade, >=99.5%; Q412304; W-105754; Sulfamic acid, analytical standard (for acidimetry), ACS reagent

CHEMBL3627998; tosyl phenylalanine methyl ester; SCHEMBL20335146; ZINC139428; BDBM50129951; N-Tosyl-L-phenylalanine methyl ester; (S)-Methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate; methyl (2S)-2-[(4-methylbenzene)sulfonamido]-3-phenylpropanoate

CHEMBL1094528; 9(R(S))-Hydroxy-1,2,3,4-tetrahydro-1,4-methano-naphthalen-2(R(S)-yl nitrate; BDBM50316590

Sulfaguanidin; Sulphaguanidine; Sulfaguine; Guanicil; Sulfanilguanidine; Sulfoguanidine; Sulfaguanil; Sulfanilylguanidine; Sulfoguanil; Sulfoguanyl; Abiguanil; Guanidan; Sulfentidine; Aterian; Ganidan; Guamide; Orgaguanidon; Sulfaguanidinum; Sulfoguenil; Sulfoquanidine; N1-Amidinosulfanilamide; Resulfon; Suganyl; Diacta; Ruocid; Sulgin; N-Guanylsulfanilamide; S-Guanidine; 1-Sulfanilylguanidine; Sulfaguanidina; Shigatox; 2-(4-aminophenyl)sulfonylguanidine; Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-; Guanidine, sulfanilyl-; p-Aminobenzenesulfonylguanidine; p-Aminobenzenesulfoguanidide; RP 2275; Sulfanilamide, n(sup1)-amidino-; 4-Amino-N-(aminoiminomethyl)benzenesulfonamide; ((p-Aminophenyl)sulfonyl)guanidine; ((4-Aminophenyl)sulfonyl)guanidine; 1-((p-Aminophenyl)sulfonyl)guanidine; Sulfaguamidine; 4-Amino-N-(diaminomethylene)benzenesulfonamide; 4-amino-N-carbamimidoylbenzenesulfonamide; A-307; Sulfanilamide, N1-amidino-; N-p-Aminobenzenesulphonylguanidine monohydrate; 4-Aminobenzenesulfonylguanidine; UNII-15XQ8043FN; 4-amino-N-[amino(imino)methyl]benzenesulfonamide; Emerin (pharmaceutical); Benzenesulfonamide, 4-amino-N-(diaminomethylene)-; CHEMBL338802; 15XQ8043FN; 1-(4-aminophenyl)sulfonylguanidine; N-(4-aminobenzenesulfonyl)guanidine; Sulfaguanidine, 98%; NCGC00016252-01; Solfaguanidina; Sulginum; amino[(4-aminophenyl)sulfonyl]carboxamidine; 4-Amino-N-diaminomethylene-benzenesulfonamide; DSSTox_CID_3609; 4-amino-N-(diaminomethylidene)benzenesulfonamide; DSSTox_RID_77107; DSSTox_GSID_23609; Solfaguanidina [DCIT]; [(p-Aminophenyl)sulfonyl]guanidine; [(4-Aminophenyl)sulfonyl]guanidine; 1-[(p-Aminophenyl)sulfonyl]guanidine; Sulfaguanidinum [INN-Latin]; Sulfanilyl guanadine; N(sup 1)-Guanylsulfanilamide; Sulfaguanidina [INN-Spanish]; N(sup 1)-Amidinosulfanilamide; Emerin (pharmaceutical) (VAN); N1-Guanylsulfanilamide; SR-01000000167; EINECS 200-345-9; NSC 14041; N(sup1)-Guanylsulfanilamide; N(sup1)-Amidinosulfanilamide; N(sup 1)-(Diaminomethylene)sulfanilamide; Sulphanguanidine; Sulfaguanidine [INN:BAN:NF]; AI3-01048; 4-Amino-N-guanylbenzenesulfonamide; Sulfanilamide, N(sup 1)-amidino-; Ulfaguanidine,(S); Prestwick_429; 2-sulfanilylguanidine; Sulfaguanidine (INN); Spectrum_001412; N1-Guanidylsulfanilamide; N-1-Amidinosulfanilamide; WLN: ZR DSWMYZUM; Prestwick0_000010; Prestwick1_000010; Prestwick2_000010; Prestwick3_000010; Spectrum2_001420; Spectrum3_001456; Spectrum4_000429; Spectrum5_001197; 4-Amino-N-carbamimidoylbenzene-1-sulfonamide; SCHEMBL93639; SCHEMBL93640; 4-aminophenylsulfonylguanidine; BSPBio_000019; BSPBio_002951; KBioGR_000758; KBioSS_001892; MLS000069712; DivK1c_000633; SPECTRUM1501146; SPBio_001500; SPBio_001940; ARONIS018061; BPBio1_000021; DTXSID1023609; CTK5B2717; CTK8E2965; HMS501P15; KBio1_000633; KBio2_001892; KBio2_004460; KBio2_007028; KBio3_002451; KS-00004ABZ; NINDS_000633; HMS1568A21; HMS1921J19; HMS2092H05; HMS2095A21; HMS3652J05; HMS3712A21; Pharmakon1600-01501146; 4-Amino-N-amidinobenzenesulfonamide; 2-(4-aminobenzenesulfonyl)guanidine; HY-B1267; KS-000048IC; NSC14041; ZINC3873927; Sulfanilamide, N1-amidino- (8CI); Tox21_110329; BDBM50027795; CCG-38973; MFCD00038136; NSC-14041; NSC757861; s4175; SBB006522; STK031666; STK064640; AKOS000121440; AKOS000319495; Sulfanilamide, N1-(diaminomethylene)-; Tox21_110329_1; CS-4677; DB13726; MCULE-9682829853; NE10932; NSC-757861; IDI1_000633; SMP1_000283; NCGC00018234-01; NCGC00018234-02; NCGC00018234-03; NCGC00018234-04; NCGC00018234-05; NCGC00018234-07; NCGC00024191-03; NCGC00024191-04; AC-10943; AK546787; SMR000058191; ST057626; SBI-0051658.P002; SBI-0051658.P003; AB00052220; SW196658-2; D02437; AB00052220_15; AB00052220_16; 4-amino-N-(amino-imino-methyl)-benzenesulfonamide; 8R-0841; Q414886; Sulfaguanidine, VETRANAL(TM), analytical standard; SR-01000000167-2; SR-01000000167-3; SR-01000000167-4; W-105451; Z56758608

CHEMBL1084920; SCHEMBL4280642; BDBM50310435; N-[(5-bromobenzo[b]thien-3-yl)methyl]-sulfamide; 5-bromo-3-[(sulfamoylamino)methyl]-1-benzothiophene

2H-thiochromene-2-thione; dithiocoumarin; thiochromene-2-thione; SCHEMBL8514755; CHEMBL3759932; CTK0J8745; DTXSID30348780; ZINC32299612

4-Methylumbelliferyl a-D-mannoside; 4-METHYLUMBELLIFERYL-alpha-D-MANNOPYRANOSIDE; GC-204; 4-Methyl-2-oxo-2H-chromen-7-yl alpha-D-mannopyranoside; 4-methylumbelliferyl a-d-mannopyranoside; 4-methylumbelliferyl alpha-d-mannoside; 4-METHYLUMBELLIFERYLBETA-D-MANNOPYRANOSIDE; 4-Methylumbelliferyl alpha-D-mannopyranoside; SCHEMBL145332; CHEMBL1172750; CTK8F6160; ZINC4282211; MFCD00067662; AKOS015919298; AKOS016015749; 4-Methylumbelliferyl; A-D-Mannopyranoside; AS-70566; 4-Methylumbellifery-alpha-D-mannopyranoside; W0220; A819482; 4-Methylumbelliferyl alpha-D-mannopyranoside, >=97% (HPLC); 7-alpha-D-Mannopyranosyloxy-4-methyl-2H-1-benzopyran-2-one

2H-1-Benzopyran-2-one, 8-hydroxy-6,7-dimethoxy-; 8-hydroxy-6,7-dimethoxychromen-2-one; 8-hydroxy-6,7-dimethoxy-2H-chromen-2-one; CHEMBL2334351; 6,7-dimethoxy-8-hydroxycoumarin; 8-Hydroxy-6,7-dimethoxy-2-benzopyrone; 8-Hydroxy-6,7-dimethoxycoumarin; EINECS 208-370-7; SCHEMBL3190311; DTXSID70200499; HY-N3907; ZINC2566165; BDBM50428430; MFCD00017492; AKOS000278008; MCULE-5838537410; ST077083; DB-052136; CS-0024435; FT-0603449; W1302; C17479; 8-Hydroxy-6,7-dimethoxy-2H-1-benzopyran-2-one; Q27155076; NCGC00384767-01!8-hydroxy-6,7-dimethoxychromen-2-one; 2-[(4S)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]ACETICACID

bis(2-Nitrophenyl)diselenide; 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene; CHEMBL4059960; bis(2-nitrophenyl)diselane; Diselenide, bis(2-nitrophenyl); EINECS 252-522-5; Bis(2-nitrophenyl) perselenide; diselane, bis(2-nitrophenyl)-; SCHEMBL10387637; 1,2-Bis(2-nitrophenyl)diselane; DTXSID50188842; 1,2-Bis(2-nitrophenyl)diselane #; BDBM50248563; MFCD01632548; NSC516220; BIS-(2-NITROPHENYL)DISELENIDE; AKOS025213591; NSC-516220; AC-31137; FT-0698307

Xanthoxylin N; UNII-69MPX4M5VD; 5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one; 69MPX4M5VD; NSC 35542; Xanthoxylin N; 5-Methoxy-8,8-dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one; Xanthoxyloin; NSC 35542; MLS000876794; CHEMBL501358; MEGxp0_001370; SCHEMBL5793283; ACon1_000545; DTXSID70232891; HMS2269F07; NSC35542; ZINC1668225; BDBM50428432; NSC-35542; AKOS032962595; MCULE-7060224168; NCGC00168976-01; NCI60_003203; SMR000440571; 5-methoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one; BRD-K28556256-001-01-3; Q27138273; 2H,2-b:5,4-b']dipyran-2-one, 5-methoxy-8,8-dimethyl-; 2-Propenoic acid,2-dimethyl-2H-1-benzopyran-6-yl)-, .delta.-lactone; 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 5-methoxy-8,8-dimethyl-; 5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one,9CI; NCGC00168976-02!5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

Hydrangetin; 7-hydroxy-8-methoxychromen-2-one; 2H-1-Benzopyran-2-one, 7-hydroxy-8-methoxy-; CHEMBL2331585; SCHEMBL11434277; CTK8I8528; DTXSID40197544; BDBM50428438; 7-hydroxy-8-methoxy-2H-chromen-2-one

CHEMBL4101230; 6-Methyl-8-mercaptochinolin; 8-Quinolinethiol, 6-methyl-; SCHEMBL18526845; BDBM50264491

CHEMBL2334004; BDBM50428434; 6-(3-Methyl-1,3-butadiene-1-yl)-2,2-dimethyl-5-methoxy-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one

CHEMBL1955879; SCHEMBL8516046; BDBM50366101

Fraxetin-8-O-glucoside; FRAXINE; UNII-V7M270Y072; 2H-1-Benzopyran-2-one, 8-(beta-D-glucopyranosyloxy)-7-hydroxy-6-methoxy-; V7M270Y072; 8-(beta-D-Glucopyranosyloxy)-7-hydroxy-6-methoxy-2H-1-benzopyran-2-one; paviin; MFCD00010093; C16H18O10; EINECS 208-355-5; Fraxin;Fraxoside; Paviin; Fraxin, analytical standard; MLS002473090; fraxetin-8-O-beta-D-glucoside; CHEMBL293864; MEGxp0_000484; SCHEMBL1227439; ACon1_000325; DTXSID30200410; fraxetin-8-beta-D-glucopyranoside; HMS2225L24; HY-N0579; ZINC4027246; fraxetin-8-O-beta-D-glucopyranoside; BDBM50428429; s9296; AKOS037514646; CCG-268292; MCULE-3801558632; NCGC00169184-01; SMR001397192; CS-0009114; N1957; X1139; 524F301; Q-100594; Q1452081; BRD-K31984062-001-01-6; 8-(beta-d-glucopyranosyloxy)-7-hydroxy-6-methoxycoumarin; 7-hydroxy-6-methoxy-2-oxo-2H-chromen-8-yl beta-D-glucopyranoside; METHYL3,3,3-TRIFLUORO-2-[2,2,2-TRIFLUORO-ACETYLIMINO]PROPIONATE; 2H-1-Benzopyran-2-one, 8-(.beta.-D-glucopyranosyloxy)-7-hydroxy-6-methoxy-

2H-1-Benzothiopyran-2-one; 1-thiocoumarin; thiacoumarin; benzo[e]thiin-2-one; 2H-thiochromen-2-one; 2H-thiochromene-2-one; SCHEMBL93946; CHEMBL3760092; CTK0H8229; DTXSID90449545; ZINC16525779; AKOS024383314; MCULE-9171342186; ST51032647

CHEMBL4085066; BDBM50248424

CHEMBL1957182; SCHEMBL8515480; BDBM50366106

CHEMBL2003049; NSC286307; SCHEMBL14351066; DTXSID30418513; BDBM50428433; ZINC14587271; NSC-286307

CHEMBL555720; SCHEMBL11977408; N-Benzyl-2-fluorobenzenemethaneimine; BDBM50294023

N-[(2-fluorophenyl)methyl]-1-phenylmethanamine; N-benzyl-1-(2-fluorophenyl)methanamine; CHEMBL549745; Benzenemethanamine,2-fluoro-N-(phenylmethyl)-; N-benzyl(2-fluorophenyl)methanamine; [(2-fluorophenyl)methyl]benzylamine; benzyl[(2-fluorophenyl)methyl]amine; benzyl(2-fluorobenzyl)amine; N-Benzyl-2-fluorobenzylamine; Oprea1_357331; Oprea1_511134; SCHEMBL17294506; CTK5D1482; DTXSID90355637; ZINC322402; ALBB-021360; 8363AE; BDBM50294024; BENZYL-(2-FLUOROBENZYL)AMINE; MFCD01077506; SBB085425; STK511383; AKOS000226175; MCULE-8107420403; NE11778; ST064897; benzyl-(2-fluoro-benzyl)-amine, AldrichCPR; EN300-32641; SR-01000325680; SR-01000325680-1

CHEMBL2326510; SCHEMBL10730558; BDBM50426707; 6-Bromo-1,2-benzooxathiin 2,2-dioxide; 6-bromo-1,2$l^{6}-benzoxathiine 2,2-dioxide

CHEMBL4077579; BDBM50248607; J3.604.009B

2H-Pyran-2-one, 5,6-dihydro-; 2,3-dihydropyran-6-one; 5,6-Dihydro-pyran-2-one; CHEMBL55078; 5,6-Dihydro-2H-pyran-2-one, 90%; 5,6-dihydropyran-2-one; 5,6-Dihydro-2-pyranone; ACMC-1CK70; CTK3J6426; KS-00000DPP; ZINC4521393; ANW-27741; BDBM50360795; MFCD00010439; DINONYLNAPHTHALENEDISULFONICACID; AKOS016007821; SC-50374; DB-008439; CS-0037765; D2261; FT-0619820; X2978; 2-Pentenoic acid, 5-hydroxy-, .delta.-lactone; A822006; J-019387; 5,6-Dihydro-2H-pyran-2-one, technical grade, 90%

CHEMBL1290110; BDBM50332023

4-methylumbelliferone; 7-HYDROXY-4-METHYLCOUMARIN; 7-Hydroxy-4-methyl-2H-chromen-2-one; Imecromone; beta-Methylumbelliferone; Cholestil; Mendiaxon; 4-Methyl-7-hydroxycoumarin; Bilcolic; Bilicante; Cantabilin; Cantabiline; Coumarin 4; Cholonerton; Hymecromon; Crodimon; Eurogale; Medilla; Cumarote-C; Omega 127; Pilot 447; 2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-; 4-Methylumbelliferon; Himecromona; Hymecromonum; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 9408; NSC 19026; 7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran; LM 94; 4-Methylumbelliferone (4-MU); Coumarin, 7-hydroxy-4-methyl-; 7-hydroxy-4-methylchromen-2-one; 7-hydroxy-4-methyl-chromen-2-one; 7-hydroxy-4-methyl-coumarin; 2H-1-Benzopyran, 7-hydroxy-4-methyl-2-oxo-; 2H-1-Benzopyren-2-one, 7-hydroxy-4-methyl-; 7-Hydroxy-4-methyl-2-oxo-3-chromene; UNII-3T5NG4Q468; NSC9408; LM-94; NSC19026; MFCD00006866; .beta.-Methylumbelliferone; 7-hydroxy-4-methyl coumarin; 4-Methyl-7-hydroxy-coumarin; CHEMBL12208; Resocyanine; 2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-; 3T5NG4Q468; NSC-9408; NSC-19026; NCGC00016345-01; DSSTox_CID_5670; DSSTox_RID_77877; DSSTox_GSID_25670; Imecromone [DCIT]; METHYLUMBELLIFERONE, BETA; WLN: T66 BOVJ E1 IQ; Cholspasmin; Hymechrome; 7-Hydroxy-4-methylcoumarin, 97%; Hymecromonum [INN-Latin]; Himecromona [INN-Spanish]; SMR000471886; 4-Methylumbelliferon [Czech]; 4 Methylumbelliferone; CCRIS 5926; EINECS 201-986-7; BRN 0142217; Himecol; AI3-08085; Biliton H; Hymecromohe,(S); Cantabiline (TN); Hymecromone [USAN:INN:BAN:JAN]; A-Methylumbelliferone; 4-methyl umbelliferone; 4-Methyl-umbelliferone; Coumarin derivative, 3b; Maybridge1_002078; Prestwick0_000901; Prestwick1_000901; Prestwick2_000901; Prestwick3_000901; Umbelliferone, 4-methyl-; 7-Hydroxy-4-methlcoumarin; Methylumbelliferone, .beta.; 4-methyl-7-hydroxy-cumarin; 7-hydroxy-4-methyl-coumari; SCHEMBL24150; BSPBio_000742; 5-18-01-00439 (Beilstein Handbook Reference); 7-hydroxy-4-methyl coumarine; KSC498C0B; MLS001074671; MLS004491718; 4-Methyl-7-hydroxyl Coumarin; SPBio_002941; 4-Methylumbelliferone - 4-MU; AMBZ0098; BPBio1_000818; MEGxp0_001898; 7-hydroxy-4-methyl-2-coumarin; 4-Methylumbelliferone, >=98%; DTXSID8025670; ACon1_002401; cid_5280567; CTK2G4039; CTK3J8100; HMS547G10; Hymecromone (JP17/USAN/INN); ZINC58121; 7-Hydroxy-4-methyl-2-chromenone; HMS1570F04; HMS2097F04; HMS2267L19; HMS3264E04; HMS3655L16; HMS3714F04; Pharmakon1600-01506174; 4-methyl-7-oxidanyl-chromen-2-one; BCP06770; HY-N0187; KS-00000JR8; Tox21_110385; Tox21_300915; ANW-43852; BBL000531; BDBM50022178; CCG-47894; NSC760397; s2256; SBB009085; STK364326; 7-Hydroxy-4-methyl-2H-2-chromenone; AKOS000119370; Tox21_110385_1; AM85958; CS-7560; DB07118; MCULE-3913656430; NSC-760397; 7-hydroxy-4-methyl-1-benzopyran-2-one; NCGC00016345-02; NCGC00016345-03; NCGC00016345-04; NCGC00016345-05; NCGC00016345-08; NCGC00016345-09; NCGC00169880-01; NCGC00169880-02; NCGC00257522-01; 7-Hydroxy-4-methyl-2H-chromen-2-one #; AC-22306; AK-72865; AS-13247; BR-72865; NCI60_042099; SC-25664; DB-029370; 2-Hydroxy-4-methyl-7H-1-benzopyran-7-one; AB00443536; B6001; FT-0602257; FT-0658701; FT-0660634; M0453; ST50102505; SW197287-3; 7H-1-Benzopyran-7-one, 2-hydroxy-4-methyl-; A-8711; C03081; D00170; M-5410; AB00443536_08; A843515; Q904431; SR-01000637483; SR-01000637483-1; SR-01000637483-3; BRD-K46424862-001-02-6; BRD-K46424862-001-04-2; F0849-0318; F1918-0038

CHEMBL4090651; BDBM50248516

CHEMBL2326508; BDBM50426709

Murralongin; CHEMBL1098016; 7-Methoxy-alpha-(1-methylethylidene)-2-oxo-2H-1-benzopyran-8-acetaldehyde; 2-(7-methoxy-2-oxo-chromen-8-yl)-3-methyl-but-2-enal; CTK1H2484; DTXSID40201059; ZINC5158136; BDBM50428427; AKOS032948558; MCULE-5096696932; Murralongin, >=95% (LC/MS-ELSD); W1269; 2-(7-Methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-2-enal; NCGC00381269-01!2-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-2-enal

UNII-8ZB2VP1WPQ; 8ZB2VP1WPQ; 5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one; Alloxanthyletin; CHEMBL479462; DTXSID80223371; BDBM50428431; 5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one; Q27271234

7-(Propargyloxy)coumarin; 7-(2-Propynyloxy)-2H-1-benzopyran-2-one; 7-(prop-2-yn-1-yloxy)-2H-chromen-2-one; 7-Propargyloxy-cumarin [German]; 7-prop-2-ynoxychromen-2-one; 7-Propargyloxy-cumarin; 7-propargyloxycoumarin; 7-Propargyloxy-coumarin; CHEMBL308819; SCHEMBL8512573; CTK5C5949; DTXSID70217603; 7-(Prop-2-ynyloxy)-2H-chromen-2-one; 7-(prop-2-in-1-yloxy)-1-benzopyran-2-one

CHEMBL3760055; SCHEMBL15745920

TETRAHYDRO-2H-PYRAN-2-ONE; 5-Valerolactone; oxan-2-one; 2H-Pyran-2-one, tetrahydro-; tetrahydropyran-2-one; Tetrahydro-2-pyranone; .delta.-Valerolactone; tetrahydro-2-pyrone; UNII-14V1X9149L; .delta.-Valeryllactone; tetrahydro-pyran-2-one; 1-Oxacyclohexan-2-one; NSC 6247; MFCD00006645; CHEMBL452383; 2-Perhydropyranone; 14V1X9149L; delta-Valerolactone, 99%; Penta-1,5-lactone; 3H-4,5,6-trihydropyran-2-one; d-valerolactone; delta-Valeryllactone; Poly-delta-valerolactone; Cyclopentanolide; 5-pentanolide; Pentan-5-olide; Delta valerolactone; Delta-Valerolactotie; EINECS 208-807-1; .delta.-Pentalactone; tetrahydro-4H-pyranone; PubChem20208; AI3-25024; Pentanoic acid, 5-hydroxy-, delta-lactone; Valeric acid, delta-hydroxy-, delta-lactone; WLN: T6OVTJ; Poly-.delta.-valerolactone; EC 208-807-1; ACMC-1B23E; DSSTox_CID_24438; DSSTox_RID_80228; DSSTox_GSID_44438; SCHEMBL37722; KSC205K1D; Valeric acid, .delta.-lactone; 5-Hydroxypentanoic acid lactone; DTXSID6044438; CTK1A5511; Pentanoic acid, .delta.-lactone; NSC6247; NSC-6247; NSC65442; STR08736; ZINC6661193; delta-Valerolactone, technical grade; Tox21_302166; ANW-32007; BDBM50360797; NSC-65442; s3099; SBB060349; AKOS009158729; CS-W013713; HY-W012997; MCULE-4682307363; 5-Hydroxypentanoic acid .delta.-lactone; KS-00000G07; NCGC00255756-01; AK101117; SC-65111; SY018264; DB-050659; FT-0624505; ST51046546; Pentanoic acid, 5-hydroxy-, .delta.-lactone; C02240; K-9788; (Difluoro-trimethylsilanyl-methyl)-phosphonicacid; Q903610; Valeric acid, .delta.-hydroxy-, .delta.-lactone; W-105654

CHEMBL2334354; BDBM50428426

CHEMBL1290010; BDBM50332022

CHEMBL561295; SCHEMBL12553492; BDBM50294027

CHEMBL3092746; NSC91325; NCIOpen2_009677; BDBM50494680; NSC-91325; ZINC17376640; ZINC103241367; ZINC104063706

Scopoloside; Murrayin; Scopoletin 7-glucoside; UNII-1Y49270PY8; 7beta-D-Glucopyranosyloxy-6-methoxycumarin; CHEMBL225024; 1Y49270PY8; 6-methoxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside; scopoletin glucoside; Scopolin (8CI); NSC 404560; Scopoletin 7-O-Glucoside; SCHEMBL1674804; HY-N0341; ZINC4082214; BDBM50428428; MFCD02259444; s3262; AKOS032962035; CS-0008900; FT-0688307; W1273; C01527; Q15426984; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-6-methoxy- (9CI)

6-Hydroxy-2H-chromen-2-one; 6-hydroxychromen-2-one; 2H-1-Benzopyran-2-one, 6-hydroxy-; 6-hydroxy coumarin; 6-Hydroxycoumaran; 2H-1-Benzopyran-2-one,6-hydroxy-; CHEMBL243263; NSC677227; 6-Hydroxycoumarin, 98%; 6-hydroxycoumarine; 6-Hydroxy-2H-1-benzopyran-2-one; NSC226192; PubChem11099; 6-Hydroxbenzopyran-2-one; 6-Hydroxycoumarin, 96%; 6-hydroxy-chromene-2-one; ACMC-1AY79; SCHEMBL187709; CTK5B2463; 6-Hydroxy-2H-chromen-2-one #; DTXSID70209760; ACT03098; HY-N6656; KS-000014WE; ZINC1757340; ANW-33624; BDBM50327651; KM0450; MFCD00630040; s9364; SBB056309; AKOS005258623; CCG-266293; MCULE-6489847953; NSC-226192; NSC-677227; VZ30776; AS-17834; BR-72788; SC-26678; ST097006; AB0020969; DB-053747; CS-0083182; FT-0635972; V2066; 162056-EP2284170A1; J-518781

CHEMBL2326506; BDBM50426711

CHEMBL166788; N',N'-dicyclohexylsulfamid; Sulfamide,N,N'-dicyclohexyl-; SCHEMBL6057625; CTK4C2193; BDBM50124180; [cyclohexyl(sulfamoyl)amino]cyclohexane

4-Pentanolide; 4-Valerolactone; 5-methyldihydrofuran-2(3H)-one; 4-Hydroxypentanoic acid lactone; gamma-Pentalactone; 4-Hydroxyvaleric acid lactone; 2(3H)-Furanone, dihydro-5-methyl-; 5-methyloxolan-2-one; 4-Methyl-gamma-butyrolactone; 4-Methyl-4-hydroxybutanoic acid lactone; DIHYDRO-5-METHYL-2(3H)-FURANONE; .gamma.-Valerolactone; 5-Methyltetrahydro-2-furanone; NSC 33700; gamma-Methyl-gamma-butyrolactone; 2(3H)-Furanone, dihydr-5-methyl-; MFCD00005400; gamma-Pentanolactone; .gamma.-Pentalactone; Valeric acid, 4-hydroxy-, gamma-lactone; .gamma.-Methyl-.gamma.-butyrolactone; CHEMBL195593; 4-Methyl-.gamma.-butyrolactone; Dihydro-5-methylfuran-2(3H)-one; 4,5-Dihydro-5-methyl-2(3H)-furanone; gamma-Valerolactone, 98%; Pentanolide-1,4; gamma-Valeryllactone; gamma-Valerolakton; gamma-Valerolakton [Czech]; Gamma Valerolactone; FEMA No. 3103; CCRIS 3597; EINECS 203-569-5; BRN 0080420; 5-methyltetrahydrofuran-2-one; y-Valerolactone; Pentanoic acid, 4-hydroxy-, gamma-lactone; AI3-04327; 4-methylbutyrolactone; .gamma.-Valerolakton; .gamma.-Pentanolactone; 4-Methyl-g-butyrolactone; ACMC-2098zm; DSSTox_CID_27618; DSSTox_RID_82456; DSSTox_GSID_47618; SCHEMBL37255; Dihydro-5-methyl-2-furanone; 5-17-09-00024 (Beilstein Handbook Reference); KSC492E8F; 5-methyl-dihydro-furan-2-one; DTXSID0047618; CTK3J2282; Pentanoic acid, .gamma.-lactone; 5-Methyldihydro-2(3H)-furanone; (.+/-.)-4-Methylbutyrolactone; (.+/-.)-.gamma.-Valerolactone; KS-000001YX; NSC33700; (3-Amino-pyridin-2-yl)-aceticacid; 5-Methyldihydro-2(3H)-furanone #; dihydro-5-methyl-2(3H)-furanone,; Tox21_302624; ANW-15920; BBL011475; BDBM50168010; LMFA07040008; NSC-33700; STL146587; AKOS005206963; gamma-Valerolactone,delta-Valerolactone; DS-4944; MCULE-3014789527; NE10397; gamma-Valerolactone, analytical standard; gamma-Valerolactone, >=99%, FCC, FG; gamma-Valerolactone, natural, 95%, FG; NCGC00256671-01; 4-Hydroxypentanoic acid, .gamma.-lactone; AK117314; BP-31066; SC-19108; SY011304; DB-003681; gamma-Valerolactone, ReagentPlus(R), 99%; Valeric acid, 4-hydroxy-, .gamma.-lactone; FT-0605160; FT-0626628; AZ0001-0023; EN300-61318; Pentanoic acid, 4-hydroxy-, .gamma.-lactone; 148666-EP2289879A1; 148666-EP2374895A1; Q845530; 2(3H)-Furanone, dihydro-5-methyl-, (.+/-.)-; gamma-Valerolactone, Vetec(TM) reagent grade, 98%; J-002085; F0001-0163; Z1251171283

CHEMBL1957181; SCHEMBL8512294; BDBM50366105

Furan-2(5H)-one; BUTENOLIDE; 2-Butenolide; gamma-Crotonolactone; Isocrotonolactone; 2-Buten-4-olide; 2-Oxo-2,5-dihydrofuran; Crotonolactone; 2H-furan-5-one; gamma-Crotolactone; 4-Hydroxy-2-butenoic acid lactone; alpha,beta-Crotonolactone; 2-(5H)-furanone; 2-Buten-1,4-olide; delta,alpha,beta-Butenolide; gamma-Hydroxycrotonic acid lactone; 5H-furan-2-one; 5-hydrofuran-2-one; 2-Butenoic acid gamma-lactone; 2-Butenoic acid-gamma-lactone; .gamma.-Crotonolactone; 2,5-dihydrofuran-2-one; 4-Hydroxycrotonic acid gamma-lactone; NSC 197009; UNII-8KXK25H388; but-2-en-4-olide; 2-Butenoic acid, 4-hydroxy-, gamma-lactone; MFCD00005376; 4-Hydroxy-2-butenoic acid gamma-lactone; CHEMBL166223; 2-Butenoic acid-.gamma.-lactone; 8KXK25H388; .gamma.-Hydroxycrotonic acid lactone; 4-Hydroxy-2-butenoic acid .gamma.-lactone; 2(5H)-Furanone, 95%; .DELTA..alpha.,.beta.-Butolide; 2-Butenoic acid, .gamma.-lactone; .DELTA..alpha.,.beta.-Butenolide; CCRIS 5722; EINECS 207-839-3; BRN 0383585; g-Crotonolactone; 5H-furanone; HSDB 8151; .gamma.-Crotolactone; 2,5-Dihydrofuranone; 5 H-Furan-2-one; (5H)-furan-2-one; ACMC-209khu; alpha,alpha,beta-Butolide; 2(5H)FURANONE; 2(5H)-Furanone, 98%; 5-17-09-00112 (Beilstein Handbook Reference); KSC235S1R; laquo gammaRaquo -crotolactone; 4-Hydroxycrotonic acid lactone; .alpha.,.beta.-Crotonolactone; laquo gammaRaquo -crotonolactone; DTXSID7075422; CTK1D5918; VIHAEDVKXSOUAT-UHFFFAOYSA-; ACT09335; BCP15247; KS-00000MG9; NSC51296; ZINC1682476; .delta.,.alpha.,.beta.-Butenolide; 4285AE; ANW-30832; BBL103594; BDBM50360798; NSC-51296; NSC197009; SBB040281; STL557404; AKOS000268618; CS-W008270; HY-W008270; laquo deltaRaquo ,alpha,beta-butenolide; MCULE-4296503663; NSC-197009; AK163254; SC-50260; ST092353; SY017893; 2-Butenoic acid-laquo gammaRaquo -lactone; AB0052652; DB-027466; 2-Oxo-2,5-dihydrofuran(2-[5H]-furanone); AM20100212; Crotonic acid, 4-hydroxy-, .gamma.-lactone; FT-0608698; laquo gammaRaquo -hydroxycrotonic acid lactone; 2-Butenoic acid, 4-hydroxy-, .gamma.-lactone; C17601; K-9234; 497F234; 2(5H)-Furanone (laquo gammaRaquo -crotonolactone); J-506134; Q4596886

BDBM50413065

CHEMBL3623663; SCHEMBL8515600; BDBM50125584; 7-[(1-phenyltriazol-4-yl)methoxy]chromen-2-one

CHEMBL4083092; BDBM50248561; 1,1'-Selenobis[3-(benzyloxy)-2-propanol]

SCHEMBL8512831; CHEMBL3758522; 7-prop-2-ynoxychromene-2-thione; 7-(prop-2-ynyloxy)-2H-chromene-2-thione

CHEMBL432745; 7-(prop-2-en-1-yloxy)-2H-chromen-2-one; 7-(Allyloxy)-2H-chromen-2-one; 7-prop-2-enoxychromen-2-one; NSC301050; 7-(Allyloxy)coumarin; 7-allyloxychromen-2-one; TimTec1_006482; SCHEMBL4765530; 7-prop-2-enyloxychromen-2-one; 7-(Allyloxy)-2H-2-chromenone; CTK5J5252; DTXSID30316227; HMS1552G14; ZINC4025078; 7-(Allyloxy)-2H-chromen-2-one #; BDBM50366103; STK371319; AKOS005260030; MCULE-2491523270; NSC-301050; 2H-2-Chromenone,7-[(2-propenyl)oxy]; ST058440; DS-013278; AH-034/34967059; 2H-1-BENZOPYRAN-2-ONE,7-(2-PROPEN-1-YLOXY)-

CHEMBL1957175; SCHEMBL15733312; BDBM50366096

CHEMBL1938470; 4-Methylumbelliferyl beta-D-ribopyranoside; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; DTXSID60985581; ZINC4556939; BDBM50361737; 4-methyl-7-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl pentopyranoside

CHEMBL1957176; SCHEMBL15733712; BDBM50366097

UNII-5W4HQA4N4H; 5W4HQA4N4H; CHEMBL1762642; EINECS 208-723-5; isovaleriansaurem Natrium; sodium 3-methylbutanoate; sodium;3-methylbutanoate; Isovaleric acid sodium salt; SCHEMBL123994; DTXSID00202168; 7400AF; VA11767; FT-0632342; Butanoic acid,3-methyl-, sodium salt (1:1); Q27262949

N,N-bis(1-methylethyl)Sulfamide; CHEMBL168408; SCHEMBL42537; N,N-Diisopropylamine sulfonamide; BDBM50124169; ZINC13488087; 2-[propan-2-yl(sulfamoyl)amino]propane; DA-48086; FT-0716407; 79426-EP2305695A2; 79426-EP2305696A2; 79426-EP2305697A2; 79426-EP2305698A2; A1-20536

4-methoxyfuran-2(5H)-one; 2(5H)-Furanone,4-methoxy-; 3-methoxy-2H-furan-5-one; 4-Methoxy-5H-furan-2-one; 2(5H)-furanone, 4-methoxy-; CHEMBL370888; MFCD00071565; 4-Methoxy-2(5H)-furanone, 97%; 4-methoxy-5-hydrofuran-2-one; SCHEMBL1309748; CTK5D0429; DTXSID50349193; 4-methoxy-2,5-dihydrofuran-2-one; ZINC2149451; 4-Methoxy-2(5H)-furanone, 99%; BDBM50168001; GEO-01680; AKOS005258343; MCULE-9199919492; AS-58637; DB-055299; CS-0132398; FT-0618872; ST50412006; W-200483

CHEMBL561760; BDBM50294025

alpha-Pyrone; pyran-2-one; Pyranone; 2-Pyranone; 2-Pyrone; Coumalin; Pyrone; a-pyrone; .alpha.-Pyrone; UNII-8WW45I202V; 2-oxo-2H-pyran; CHEMBL1934663; 8WW45I202V; 2H-Pyran-2-one, 97%; oxidopyrylium; EINECS 207-990-5; 2H-Pyrane-2-one; ACMC-20bqej; 1,2-Pyrone; 2H-Pyran, 2-oxo-; 2H-Pyran-2-one, 90%; DTXSID50198441; KS-000015TM; ZINC1846601; BDBM50360796; GEO-04164; MFCD00006639; AS-56552; DB-051773; FT-0622198; P1183; X6757; 2H-Pyran-2-one, technical, >=90% (GC); 5-hydroxy-2,4-pentadienoic acid delta-lactone; B-6010; 23758-EP2292593A2; 23758-EP2295503A1; 23758-EP2314590A1; 5-hydroxy-2,4-pentadienoic acid delta -lactone; A828125; Q209475; 2,4-Pentadienoic acid, 5-hydroxy-, .delta.-lactone

CHEMBL2334355; Lamellarine E; DTXSID60151249; BDBM50428425

CHEMBL3110157; BDBM50495337

CHEMBL2326507; BDBM50426710

CHEMBL2334352; BDBM50428422

Xanthyletine; 2,2-dimethylpyrano[3,2-g]chromen-8-one; UNII-3N789LD38N; Spectrum_000673; SpecPlus_000132; CHEMBL303846; 3N789LD38N; 8,8-Dimethyl-8H-pyrano[3,2-g]chromen-2-one; 8,8-Dimethyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one; 8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one; Spectrum2_000365; Spectrum3_000124; Spectrum4_001401; Spectrum5_000162; BSPBio_001768; KBioGR_001782; KBioSS_001153; SPECTRUM100609; cid_65188; MLS000863611; DivK1c_006228; SPBio_000489; MEGxp0_000991; SCHEMBL2120500; ACon1_000507; KBio1_001172; KBio2_001153; KBio2_003721; KBio2_006289; KBio3_000928; DTXSID60203818; HMS2269H15; ZINC338304; HY-N4116; BDBM50292575; CCG-38639; AKOS000278141; MCULE-4193827138; SDCCGMLS-0066430.P001; NCGC00095444-01; NCGC00095444-02; NCGC00095444-03; SMR000440697; CS-0032126; C09317; 2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone; A830590; SR-01000780630; 8,8-Dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one; SR-01000780630-2; 8,8-Dimethyl-2H,8H-pyrano[3,2-g]chromen-2-one #; BRD-K28108221-001-02-3; Q27108571; 2H,8H-Benzo[1,2-b:5,4-b']dipyran-2-one, 8,8-dimethyl-; NCGC00095444-05!2,2-dimethylpyrano[3,2-g]chromen-8-one

CHEMBL423041; BDBM13064; SC-125

CHEMBL4060965; BDBM50248514

4,6-Dimethyl-2-pyrone; Mesitene lactone; 4,6-Dimethylcoumalin; 2H-PYRAN-2-ONE, 4,6-DIMETHYL-; 4,6-Dimethyl-alpha-pyrone; 4,6-dimethylpyran-2-one; 4,6-Dimethyl-pyran-2-one; UNII-G2MA4KIQ1B; G2MA4KIQ1B; 2,4-Dimethyl-.alpha.-pyrone; 4,6-Dimethyl-.alpha.-pyrone; CHEMBL372284; MFCD00075555; 4,6-Dimethyl-mpyrone; Sorbic acid, 5-hydroxy-3-methyl-, .delta.-lactone; 2,4-Dimethyl-alpha-pyrone; EINECS 211-618-7; NSC 402790; BRN 0002468; NSC402790; ACMC-20amre; PubChem9568; 4,6-dimethyl-2-pyranone; 5-17-09-00409 (Beilstein Handbook Reference); SCHEMBL981128; WLN: T6OVJ D1 F1; 2H-Pyran-2-one,6-dimethyl-; DTXSID6060973; CTK6B5112; ZINC157749; 4,6-Dimethyl-alpha-pyrone, 98%; BDBM50167999; SBB059425; AKOS015967436; MCULE-1005897114; NSC-402790; FT-0617265; ST51044431; 675D092; A835775

6,7,8-Trimethoxycoumarin; Fraxidin Methyl Ether; 6,7,8-trimethoxychromen-2-one; 6,7,8-Trimethoxy-2H-chromen-2-one; 6,7,8,-trimethoxycoumarin; CHEMBL253551; 6,7,8-trimethoxy-1-benzopyran-2-one; 6,7,8-Trimethoxycoumarin;Fraxetin dimethyl ether; Fraxetin dimethyl ether; Di-O-methylfraxetin; KBio1_001126; Spectrum_000635; SpecPlus_000086; 2H-Benzopyran-2-one, 6,7,8-trimethoxy-; Spectrum2_000357; Spectrum3_000111; Spectrum4_001392; Spectrum5_000124; 2H-1-Benzopyran-2-one, 6,7,8-trimethoxy-; BSPBio_001722; KBioGR_001744; KBioSS_001115; SPECTRUM100572; DivK1c_006182; SPBio_000453; SCHEMBL2464275; CTK8J5557; KBio2_001115; KBio2_003683; KBio2_006251; KBio3_000862; DTXSID00209112; HMS3749G11; HY-N0085; ZINC2516970; BDBM50428439; CCG-38632; AKOS016009536; CS-7783; MCULE-3556464581; SDCCGMLS-0066335.P001; NCGC00095436-01; NCGC00095436-02; NCGC00179059-01; FT-0688280; N2285; ST50331488; W1279; A14655; SR-05000002478; SR-05000002478-1; BRD-K66944906-001-01-8; NCGC00095436-04!6,7,8-trimethoxychromen-2-one; Q27164894

CHEMBL3110156; BDBM50495348

CHEMBL3092752; SCHEMBL3888004; SCHEMBL3888008; SCHEMBL9437419; BDBM50494675; ZINC33969753; bis(3-methoxysalicylidene )ethylenediamine

UNII-O0M5JB2L95; GEIPARVIN; O0M5JB2L95; 7-[(E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]chromen-2-one; MLS002920544; NSC142227; NSC 142227; CHEMBL56918; SCHEMBL2532495; BDBM50421583; ZINC13819822; NSC-142227; Q5530160

SCHEMBL8515994; CHEMBL3758827; 7-[(1-phenyltriazol-4-yl)methoxy]chromene-2-thione

CHEMBL352471; BDBM50124182

ST060206; CHEMBL1957180; 2H-1-Benzopyran-2-one, 4-(2-propen-1-yloxy)-; 4-prop-2-enoxychromen-2-one; 4-Allyloxy-cumarin; 4-(Allyloxy)coumarin; 4-Allyloxycoumarin, AldrichCPR; SCHEMBL8515316; 4-prop-2-enyloxychromen-2-one; CTK4G6278; DTXSID10408639; ZINC2529824; BDBM50366104; ETHYL2-FLUORO-5-NITROBENZOATE; AKOS024283075; MCULE-5659549954; 4-(prop-2-en-1-yloxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one,4-(2-propen-1-yloxy)-

CHEMBL3291000; SCHEMBL9811882; BDBM50018610; ZINC135707218; [benzenesulfonamido(phosphono)methyl]phosphonic acid

CHEMBL2326512; BDBM50426704

CHEMBL350323; BDBM50406343

Trans-Avicennol; 6-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one; CHEMBL258230; BDBM50379307

CHEMBL556130; 3-[(benzylamino)methyl]benzoic acid; BDBM50294028

CHEMBL1934665; 4,6-dimethyl-2H-pyran-2-thione; BDBM50360800

4-Methylumbelliferyl-beta-D-glucopyranoside; 4-methylumbelliferyl beta-D-glucoside; 4-Methylumbelliferyl-beta-glucoside; 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-beta-D-glucoside; 4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE; 4-Methylumbelliferyl beta-D-glucopyranoside; MFCD00063694; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, 9CI, O-beta-D-Glucopyranoside; 4-MU-glucoside; 4-Methylumbelliferyl-beta-D-glucopyranoside, 99%; beta-MUG; 4MU-glc; MLS001173333; SCHEMBL165912; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-methyl-; CHEMBL1441570; BDBM18352; HMS2882O16; 4-Methylumbelliferyl- -D-Glucose; ZINC4073899; AKOS001715543; DB13177; MCULE-8594626942; 4-Methylumbelliferyl; A-D-Glucopyranoside; SMR000538898; 4-Methylumbellifery-beta-D-glucopyranoside; W0222; (4-Methylumbelliferone)-beta-D-glucopyranoside; K-5684; 4-Methylumbelliferyl beta-D-glucopyranoside, 99%; 997M574; A813381; SR-01000147779; SR-01000147779-1; Q27093599; 4-methyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside; 4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-methyl-; 4-Methylumbelliferyl beta-D-glucopyranoside, beta-glucosidase substrate

CHEMBL1957178; SCHEMBL15733343; CTK3H8062; DTXSID30725411; BDBM50366099; 7-[tert-butyl(dimethyl)silyl]oxychromen-2-one; 7-(tert-Butyldimethylsiloxy)-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

4-Methylumbelliferyl b-D-xylopyranoside; 4-Methylumbelliferyl-beta-D-xylopyranoside; 4-Methylumbelliferyl beta-D-xyloside; Methylumbelliferyl-beta-D-xyloside; CHEMBL1938471; UNII-766N8850JA; 766N8850JA; 4-Methylumbelliferyl a-D-xylopyranoside; 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one; 2H-1-Benzopyran-2-one,4-methyl-7-(b-D-xylopyranosyloxy)-; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; 4-Methylumbelliferyl beta-xyloside; EINECS 229-784-4; 4-Methylumbelliferyl-beta-D-xyloside; SCHEMBL197177; KS-00000XYF; DTXSID10217687; 4'-Methylumbelliferyl-b-D-xylose; 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-; ZINC4282267; BDBM50361734; MFCD00037607; AKOS005257904; AKOS015899834; VZ29455; AS-70369; 4-Methylumbelliferyl I(2)-D-xylopyranoside; W0277; (4-Methylumbelliferone)-beta-D-xylopyranoside; Boc-(S)-3-Amino-4-(2-thienyl)butanoicacid; 4-Methylumbelliferyl-beta-D-xylopyranoside, 99%; 734M334; Q27894530; 7-(beta-D-Xylopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-beta-D-xylopyranoside, beta-xylosidase substrate; 4-methyl-7-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-2H-chromen-2-one

CHEMBL1957172; 2H-1-Benzopyran-2-one, 6-(2-propen-1-yloxy)-; SCHEMBL8516023; BDBM50366102

CHEMBL1957183; SCHEMBL8512283; BDBM50366107

CHEMBL2326509; BDBM50426708; Naphtho[1,2-e][1,2]oxathiin 3,3-dioxide

CHEMBL4072353; BDBM50248560

Phenol, 2,4,6-trifluoro-; 2,4,6-Trifluoro-phenol; MFCD00061216; PubChem2317; ACMC-1COD0; SCHEMBL78286; CHEMBL236138; 2,4,6-Trifluorophenol, 99%; CTK3J7477; KS-00000ZSX; DTXSID00334211; SR-1C12; ZINC389659; ACT11698; ANW-24938; SBB086570; AKOS006221430; AC-3819; AM61850; AS01413; JS-4098; VZ22398; BP-11128; AB0011018; DB-010711; A4846; FT-0609870; ST50824109; B-8011; 93921-EP2298747A1; 93921-EP2305625A1; 268T179; J-014807

CHEMBL2334356; BDBM50428424

CHEMBL1938469; 4-Methylumbelliferyl-alpha-L-rhamnopyranoside; 4-methylumbelliferyl a-l-rhamnopyranoside; SCHEMBL367144; 5649AH; BDBM50361736; ZINC15206219; 4-methyl-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one; 4-methyl-7-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one

CHEMBL166288; BDBM50124188

CHEMBL4101501; BDBM50248466

Benzene-1,2,4-triol; 1,2,4-Trihydroxybenzene; Hydroxyhydroquinone; Hydroxyquinol; Oxyhydroquinone; 2,5-Dihydroxyphenol; Oxyhydrochinon; Hydroquinone, hydroxy-; 4-Hydroxycatechol; 1,3,4-Trihydroxybenzene; 1,3,4-Benzenetriol; NSC 2818; UNII-173O8B04RD; MFCD00002198; 173O8B04RD; Oxyhydrochinon [German]; CCRIS 2987; EINECS 208-575-1; BRN 2042863; AI3-19361; 1,4-Benzenetriol; Benzene-1,4-triol; 1,4-Trihydroxybenzene; monohydroxy hydroquinone; WLN: QR BQ DQ; bmse000831; 1,2,4-trihydroxy benzene; ACMC-1B10C; SCHEMBL33527; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 4-06-00-07338 (Beilstein Handbook Reference); KSC270C4D; CHEMBL3092389; DTXSID3040930; CTK1H0141; NSC2818; ZINC388437; KS-00000N8X; NSC-2818; ANW-31724; c0264; AKOS015889832; AS00200; CS-W011167; DS-8585; AC-12373; AK164434; SC-17701; SY004215; DB-018727; 1,2,4-Benzenetriol, ReagentPlus(R), 99%; FT-0606254; 33B733; 8-AMINO-1-NAPHTHOL-3,6-SULPHONIC ACID; C02814; K-9683; Q903332; Q-200056; 1,2,4-Benzenetriol, Vetec(TM) reagent grade, 98%; 2,7-NAPHTHALENEDISULFONIC ACID, 4-AMINO-5-HYDROXY

CHEMBL2321923; BDBM50426706

pyran-2-thione; CHEMBL1934664; SCHEMBL8339538; BDBM50360799; ZINC32297149

4-Coumarinol; 4-Hydroxy-2H-chromen-2-one; Benzotetronic acid; 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-; Coumarin, 4-hydroxy-; 4-Hydroxy-2H-1-benzopyran-2-one; 4-hydroxychromen-2-one; 4-Hydroxy-chromen-2-one; 4-Hydroxy coumarin; MFCD00006856; 4-HYDROXY-1-BENZOPYRAN-2-ONE; 4-hydroxy-2-chromenone; UNII-X954ZLL2RD; 2-Hydroxychromone; 4-hydroxy-2H-benzo[b]pyran-2-one; 4-Hydroxycoumarin, 98%; 4H-1-Benzopyran-4-one, 2-hydroxy-; X954ZLL2RD; CHEMBL301141; NSC11889; 4-hydroxy-coumarin; EINECS 214-060-2; NSC 11889; BRN 0129768; hydroxychromone; AI3-52393; 4-hyroxycoumarin; 4- Hydroxycoumarin; 4-hydroxyl coumarin; 4-Monohydroxycoumarin; PubChem8693; ACMC-1BO7V; CBiol_000838; WLN: T66 BOVJ EQ; 5-18-01-00378 (Beilstein Handbook Reference); KSC175M9D; MLS004491719; SCHEMBL131312; Coumarin, 4-hydroxy- (8CI); MEGxm0_000452; SCHEMBL1961365; DTXSID8061472; ACon1_001952; CTK0H5691; 4-Hydroxy-2H-chromen-2-one #; DTXSID50944748; HMS1607G02; 4-hydroxy-2-oxo-2H-1-benzopyran; 2-Hydroxy-4H-1-benzopyran-4-one; BCP31120; HY-N6856; STR01861; ANW-15833; BBL027616; BDBM50055710; ICCB4_000134; NSC-11889; SBB038533; STK801816; ZINC18154848; ZINC96006086; AKOS000119142; AKOS037515220; AM84328; DB03410; EBD2035794; LS40467; MCULE-5951606896; NCGC00179970-01; AC-13227; AK-49238; NCI60_000453; SC-00282; SMR000112320; SY001614; AB0004657; DB-014485; BB 0220623; CS-0015925; EU-0066799; FT-0602218; FT-0660645; ST50211285; A-9316; C20414; 4-Hydroxycoumarin, Vetec(TM) reagent grade, 98%; SR-01000389319; J-515519; J-620003; SR-01000389319-1; 4-Hydroxy-2H-1-benzopyran-2-one (4-Hydroxycoumarin); BRD-K48844111-001-01-4; Q25323691; Z56922074; 4-HYDROXY-1-BENZOPYRAN-2-ONE; 4-HYDROXYCOUMARIN; F0266-2972; 4-Hydroxy Coumarin;4-Coumarinol;4-Hydroxy-2H-chromen-2-one

CHEMBL3291005; SCHEMBL9811835; BDBM50018630; ZINC149987190

CHEMBL1957179; SCHEMBL15733448; BDBM50366100

CHEMBL1934666

CHEMBL1288593; BDBM50332021

CHEMBL1290219; BDBM50332029

CHEMBL4099304; BDBM50248565

CHEMBL4063762; BDBM50248559

CHEMBL4076253; BDBM50248467

SCHEMBL8515698; CHEMBL3121782

CHEMBL2334357

CHEMBL355690; SCHEMBL3792285; BDBM50124173

Sulfamide, N,N'-dicyclohexyl-; N-(Cyclohexylsulfamoyl)Cyclohexanamine; UNII-8P1M2O1XHP; 8P1M2O1XHP; CHEMBL388325; N-Cyclohexyl(Cyclohexylamino)Sulfonamide; 1,3-Dicyclohexylsulfamide; Oprea1_420116; N,N'-bis(cyclohexyl)sulfamide; SCHEMBL3273296; ZINC2556491; BDBM50428807; Q27270839

CHEMBL1762645; SCHEMBL1678891

Tos-Phe-OH; n-p-tosyl-l-phenylalanine; Tosyl-L-phenylalanine; Phenylalanine, N-[(4-methylphenyl)sulfonyl]-; n-tosyl-l-phenylalanine; CHEMBL3275993; (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid; N-((4-Methylphenyl)sulfonyl)-L-phenylalanine; N-[(4-methylphenyl)sulfonyl]-L-phenylalanine; MFCD00037251; Tos-Phe; (S)-2-(4-Methylphenylsulfonamido)-3-phenylpropanoic acid; n-tosyl-(s)-phenylalanine; L-Phenylalanine, N-((4-methylphenyl)sulfonyl)-; SCHEMBL697477; CTK1B7564; KS-00000GPF; ZINC53903; (2S)-2-(4-methylbenzenesulfonamido)-3-phenylpropanoic acid; N-p-toluenesulfonyl-L-phenylalanine; ANW-19740; BDBM50130010; EBD191889; STK499880; AKOS004910130; AC-31361; BR-47403; DS-14369; X9896; 3-phenyl-2-(p-tolylsulfonylamino)propanoic acid; Nalpha-(4-methylbenzenesulfonyl)-L-phenylalanine; J-300216; Q-101835

NSC685983; CHEMBL1212954; SCHEMBL1274571; CTK8C8096; BDBM50323745; NSC-685983; NCI60_030965; di-tert-butyl butane-1,4-diylbis({3-[(trifluoroacetyl)amino]propyl}carbamate)

CHEMBL1096674; (1S(R),2S(R),5R(S),6R(S))-5-Bromo-9-oxabicyclo[4.2.1]nonan-2-yl nitrate; BDBM50316589

NSC685984; CHEMBL209126; di-boc-spermine; SCHEMBL1274075; CTK8C8100; ZINC5713956; BDBM50184773; MFCD08274632; N4,N8-Bis(t-butoxycarbonyl)spermine; AKOS030214416; NSC-685984; NCI60_030966; di-tert-butyl butane-1,4-diylbis[(3-aminopropyl)carbamate]; N2,N3-Bis-(t-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecan; Carbamic acid, 1,4-butanediylbis[(3-aminopropyl)-,bis(1,1-dimethylethyl) ester

CHEMBL1762648; SCHEMBL8678860

CHEMBL1762646

CHEMBL1214249; BDBM50323746

CHEMBL12569; sodium 2-methylpentanoate; Sodium 2-Methyl-Pentanoate; SCHEMBL10362927

CHEMBL1094529; BDBM50316593; (1R(S),2R(S),4R(S),5R(S))-2,5-Dihydroxycyclo-hexane-1,4-diyldinitrate

2,6-Xylenol; Phenol, 2,6-dimethyl-; 2,6-Dimethyl phenol; 2-Hydroxy-m-xylene; 1-Hydroxy-2,6-dimethylbenzene; Vic-m-xylenol; 2,6-Dmp; 2,6-Dimethyl-phenol; 2-Hydroxy-1,3-dimethylbenzene; UNII-I8N0RO87OV; NSC 2123; MFCD00002240; I8N0RO87OV; 2,6-Dimethylphenol, 99%; CHEMBL30106; 1,3-Dimethyl-2-hydroxybenzene; FEMA 3249; DSSTox_CID_4063; DSSTox_RID_77275; DSSTox_GSID_24063; Xylenol 235; Phenol, 2,6-dimethyl-, homopolymer; FEMA No. 3249; HSDB 5697; Dimethylphenol, 2,6-; EINECS 209-400-1; AI3-08524; vic.-m-Xylenol; m-2-Xylenol; 2.6-xylenol; 2,6 Dimethylphenol; 2,6-di-methylphenol; 1,2,6-Xylenol; 1,3,2-Xylenol; Cc1cccc(C)c1[O]; PubChem21746; ACMC-209lzh; Dimethylphenol (Related); 2,6-Xylenol, 8CI; 2,6-Dimethylphenol,(S); EC 209-400-1; SCHEMBL64141; WLN: QR B1 F1; 2,6-Xylenol, >=99%; DTXSID9024063; 1-Hydroxy-2, 6-dimethylbenzene; CTK1A4499; KS-00000UEA; NSC2123; LABOTEST-BB LTBB002376; 2,6-Dimethylphenol, >=99.5%; NSC-2123; ZINC1577167; Tox21_201274; Tox21_300157; ANW-32763; BBL011609; BDBM50240430; SBB060658; STL163336; AKOS000118743; ZINC113177718; AS00179; CM11741; MCULE-7812557858; 2,6-Dimethylphenol, analytical standard; NCGC00091680-01; NCGC00091680-02; NCGC00091680-03; NCGC00254005-01; NCGC00258826-01; AC-10727; BR-47504; SC-81536; VS-02985; AM20050062; D0776; FT-0610682; ST51046796; 2,6-Dimethylphenol 100 microg/mL in Methanol; A806014; A831530; AB-131/40171179; J-525163; Q-200216; Q1055852; 2,6-Dimethylphenol, PESTANAL(R), analytical standard; BENZENE,1,3-DIMETHYL,2-HYDROXY MFC8 H10 O1; F0001-1500; Z955123496; UNII-I4C43Y9C7V component NXXYKOUNUYWIHA-UHFFFAOYSA-N

CHEMBL1214323; 1-Naphthylacetylethylenediamine; SCHEMBL11882576; ZINC4706717; BDBM50323750; SR-01000236289; SR-01000236289-1; 2,2,2-Trifluoro-N-(2-(naphthalen-1-ylamino)-acetamide

CHEMBL229740; N,N''''-Dipropylsulfamide; SCHEMBL9651043; N-(propylsulfamoyl)propan-1-amine; BDBM50428809

CHEMBL194087; BDBM50165733

CHEMBL1094531; BDBM50316595; (1R(S),2R(S),3S(R),4S(R))-2,3-Dihydroxycyclo-hexane-1,4-diyldinitrate

SCHEMBL437933; CHEMBL3092996; n-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-sulfamide; n-(2,3-dihydro-benzo[1.4]dioxin-2-ylmethyl)-sulfamide; 3-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine

CHEMBL1088204; SCHEMBL4285747; BDBM50310428; 3-[1-(sulfamoylamino)ethyl]-1-benzothiophene

CHEMBL592140; 3-chloro-4-hydroxyphenylacetamide; MEGxm0_000090; SCHEMBL5678648; ACon1_000315; 3-Chloro-4-hydroxybenzeneacetamide; BDBM50339589; 2-(3-chloro-4-hydroxy-phenyl)acetamide; NCGC00180679-01; 2-(3-chloro-4-hydroxy-phenyl)-acetamide; BRD-K17223355-001-01-3

4,4'-Sulfonylbis-morpholine; 4-morpholin-4-ylsulfonylmorpholine; CHEMBL388326; 4-(morpholinosulfonyl)morpholine; 4,4'-sulfonyldimorpholine; NSC1982; Dimorpholino sulfone; 4-(morpholine-4-sulfonyl)morpholine; N,N'-Sulfuryldimorpholine; Oprea1_140018; Oprea1_622295; Bis(morpholin-4-yl) sulfone; MLS001208830; 4,4'-Sulfonylbis[morpholine]; Morpholine,4,4'-sulfonylbis-; SCHEMBL4724826; CTK4J7456; DTXSID00277371; HMS2817M15; ZINC374273; 4,4'-DIMORPHOLINO SULFONE; NSC-1982; BDBM50428806; 4-(morpholin-4-ylsulfonyl)morpholine; AKOS000604453; MCULE-2043671546; Morpholine, 4-(4-morpholinylsulfonyl)-; SMR000525025; ST50294234; BRD-K12821298-001-08-4; Z57056428

Tos-Gly-OH; N-Tosylglycine; N-[(4-methylphenyl)sulfonyl]glycine; 2-(4-Methylphenylsulfonamido)acetic acid; N-(p-Toluenesulfonyl)glycine; N-4-Tosylglycine; 2-[(4-methylphenyl)sulfonylamino]acetic acid; Glycine, N-[(4-methylphenyl)sulfonyl]-; MFCD00045898; N-(toluene-4-sulfonyl)-glycine; (Toluene-4-sulfonylamino)-acetic acid; CHEMBL287486; Glycine, N-((4-methylphenyl)sulfonyl)-; Tosylglycin; tosyl-glycine; NSC25821; NSC 25821; PubChem23322; N-p-Tosylglycine, 97%; ACMC-2098yp; Oprea1_169137; CBDivE_003168; KSC909C7T; SCHEMBL760439; Glycine, N-p-toluenesulfonyl-; n-(toluene-4-sulfonyl)glycine; N-p-toluenesulfonyl-dl-glycine; CTK8A9179; KS-00000MQJ; ZINC78012; DTXSID00148355; HMS1607N08; ACT00053; ALBB-020390; N-[(4-Methylphenyl)sulfonyl]glycne; ANW-15887; BBL022967; BDBM50016567; NSC-25821; STL087629; AKOS001060050; AM81796; MCULE-2817141186; VZ33397; NCGC00325861-01; 2-(4-methylbenzenesulfonamido)acetic acid; AK-45589; BR-45589; DS-13625; SY033142; AB0019868; DB-040805; BB 0219377; CS-0046764; EU-0000679; FT-0633313; ST50072294; V0423; 2-[(4-methylphenyl)sulfonylamino]ethanoic acid; K-0593; ([(4-Methylphenyl)sulfonyl]amino)acetic acid #; 2-{[(4-methylphenyl)sulfonyl]amino}acetic acid; AB00275149-04; A801797; SR-01000393622; J-002047; J-523301; SR-01000393622-1; Z45658546; F0020-0600

tert-butyl N-(benzylsulfamoyl)carbamate; CHEMBL229904; Tert-Butyl n-benzylsulfamoylcarbamate; TERT-BUTYL 3-BENZYL-2,2-DIOXO-2LAMBDA6-DIAZATHIANE-1-CARBOXYLATE; N'-Benzylsulphamide; ACMC-20egpx; tert-Butyl 3-benzyl-2,2-dioxo-2lambda~6~-diazathiane-1-carboxylate; SCHEMBL6337412; CTK0E9181; DTXSID20590852; 4480AD; BDBM50428814; MFCD09864818; tert-Butyl (benzylsulfamoyl)carbamate; ZINC12336590; AKOS005072322; Carbamic acid, N-[[(phenylmethyl)amino]sulfonyl]-, 1,1-dimethylethyl ester; EB-0827; KS-000024T5; N-benzyl-N'-tert-butoxycarbonyl sulfamide; N-Benzyl-N'-(tert-butyloxycarbonyl)sulfamide; K-4692; J-524807; tert-Butyl 3-benzyl-2,2-dioxo-diazathiane-1-carboxylate; tert-Butyl 3-benzyl-2,2-dioxo-2lambda(6)-diazathiane-1-carboxylate

N1,N3-Dimethyluracil; 1,3-dimethylpyrimidine-2,4(1H,3H)-dione; N,N'-Dimethyluracil; 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-; 2,4-Dihydroxy-1,3-dimethylpyrimidine; MFCD00038065; Uracil, 1,3-dimethyl-; 1,3-dimethylpyrimidine-2,4-dione; 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione; 1,3-Dimethyl-1H-pyrimidine-2,4-dione; 1,3-Dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; CHEMBL11470; 1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione; EINECS 212-856-4; 1,3-dimethyl uracil; NSC 401858; ACMC-209qke; 1,3-Dimethyluracil, 99%; KSC448O7J; SCHEMBL100263; DTXSID0061244; CTK3E8774; KS-00000UTZ; Uracil, 1,3-dimethyl- (8CI); ZINC163290; STR09109; ANW-38700; BDBM50106397; NSC401858; s6050; SBB004164; STK386910; AKOS000269729; AC-3081; CS-W008343; HY-W008343; MCULE-4521148024; NSC-401858; PS-4503; VZ20596; 2,3H)-Pyrimidinedione, 1,3-dimethyl-; AK-45816; BR-45816; SC-15401; SY003787; DB-005065; D0808; FT-0601295; ST45025088; 1, 3-dimethyl-2,4(1H,3H)-Pyrimidinedione; EN300-26213; 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione #; M-5413; AB00987308-01; 874D146; AB-323/25048172; W-104025; Q27144888; Z235336607

BENZOHYDROXAMIC ACID; Benzhydroxamic acid; Benzamide, N-hydroxy-; Benzohydroxamate; N-Hydroxy-benzamide; Phenylhydroxamic acid; Benzohyroxamate; Hydroxylamine, N-benzoyl-; Benzoylhydroxamic acid; benzenecarbohydroxamic acid; UNII-K8YW73872D; benzoyl hydroxamic acid; MFCD00002109; CHEMBL16300; K8YW73872D; NCGC00091044-02; Benzenecarboximidicacid, N-hydroxy-, (Z)- (9CI); BHAM; Benzenehydroxamic acid; Benzhydroxamic acid; Benzohydroximic acid; benzohydroxamsaure; Benzohydroxamicacid; CCRIS 6046; EINECS 207-797-6; NSC 147248; benzohydroxamic; AI3-15939; N-oxidanylbenzamide; benzoylamino-alcohol; benzenehydroximic acid; ACMC-20mpyb; ACMC-209kgh; Enamine_005424; DSSTox_CID_5421; Benzhydroxamic acid, 99%; Benzohydroxamic acid, 98%; DSSTox_RID_77777; DSSTox_GSID_25421; SCHEMBL133061; DTXSID7025421; CTK0H0326; CTK1D6409; NSC3136; HMS1409G12; KS-000014MP; NSC-3136; STR01815; ZINC4701351; Tox21_400060; ANW-30783; BDBM50015184; NSC147248; SBB058405; STL280246; AKOS000120941; AKOS004905605; DB01924; MCULE-6084710046; NSC-147248; NCGC00091044-01; NCGC00091044-03; AT-42546; benzenecarboximidic acid,n-hydroxy-,(z)-; DB-051637; B0061; FT-0622703; ST51021108; 495B181; A827734; J-509878; Q27093030; Z56912029

Sodium rhodanate; Sodium rhodanide; Sodium sulfocyanate; Thiocyanic acid, sodium salt; Thiocyanate sodium; Scyan; Sodium isothiocyanate; NaSCN; Sodium thiocyanate solution; sodium;thiocyanate; UNII-5W0K9HKA05; MFCD00011123; Thiocyanic acid, sodium salt (1:1); 5W0K9HKA05; CHEMBL1644028; Haimased; DSSTox_CID_1343; Natrium rhodanatum; Natrium thiocyanat; DSSTox_RID_76097; Sodium sulfocyanide; DSSTox_GSID_21343; Natriumrhodanid; Caswell No. 796A; Natriumrhodanid [German]; Sodium thiocyanate, 98%, extra pure; Sodium thiocyanate, 98+%, ACS reagent; Sodium thiocyanate, 98+%, for analysis; Thiocyanate, sodium; USAF EK-T-434; CCRIS 3967; Thiocyanate sodium [NF]; EINECS 208-754-4; EPA Pesticide Chemical Code 068202; Sodium thiocy; sodiumthiocyanate; Sodium thiocyanate 2 M solution; CNNaS; ACMC-20ajnf; Sodium thiocyanate solution (56% or less); EC 208-754-4; KSC269I4T; DTXSID4021343; CTK1G9449; KS-00000VS0; Tox21_201621; Tox21_302975; s6281; AKOS009128859; NCGC00256614-01; NCGC00259170-01; HY-23119; SC-46930; CS-0044699; FT-0658520; Sodium thiocyanate, ACS reagent, >=98.0%; Sodium thiocyanate, p.a., ACS reagent, 98%; Sodium thiocyanate, SAJ first grade, >=98.0%; Q425176; Sodium thiocyanate, >=99.99% trace metals basis; Sodium thiocyanate, JIS special grade, >=99.0%; Sodium thiocyanate, Vetec(TM) reagent grade, 98%; Sodium thiocyanate solution, BioUltra, 8 M in H2O; Sodium thiocyanate, reagent grade, 98-102% (titration); Sodium thiocyanate, ACS reagent grade 99.99% trace metals basis