Binder Information
Binder General Information | Top | |||
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Binder ID |
BXS1Y2
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Binder Name |
4-Methoxybenzaldehyde
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Synonyms |
P-ANISALDEHYDE; Anisic aldehyde; Anisaldehyde; p-Methoxybenzaldehyde; 4-Anisaldehyde; Benzaldehyde, 4-methoxy-; Aubepine; p-Anisic aldehyde; p-Formylanisole; Crategine; Obepin; para-anisaldehyde; 4-Methoxy-benzaldehyde; 4-methoxy benzaldehyde; anisal; MFCD00003385; NSC 5590; UNII-9PA5V6656V; p-methoxy benzaldehyde; CHEMBL161598; FEMA 2670; 9PA5V6656V; p-Anisaldehyde, 99+%; DSSTox_CID_6997; DSSTox_RID_78277; DSSTox_GSID_26997; Formylanisole, p-; Caswell No. 051E; p-Anisaldehyde,p-Methoxybenzaldhyde; CCRIS 821; 4-Methoxybenzaldhyde; FEMA No. 2670; p-Methoxybenzaldehyde (natural); HSDB 2641; EINECS 204-602-6; anisaldehyd; Anis aldehyde; AI3-00223; 4-methoxybenzaldehye; 4-methoxybezaldehyde; EINECS 256-891-3; Anisaldehyde (para); Anisaldehyde solution; p-Methoxybenzafdehyde; P-Anisaldehyde,(S); 4-methoxylbenzaldehyde; p-Anisaldehyde, 8CI; AN1SALDEHYDE; 4-methoxybenzylaldehyde; BRN 0471382; p-anisaldehyde solution; para-methoxybenzaldehyde; p-Anisaldehyde, 98%; PubChem22535; p-Anisaldehyde, Reagent; ACMC-1BAZN; para-methoxy benzaldehyde; 4-(methyloxy)benzaldehyde; bmse010130; WLN: VHR DO1; EC 204-602-6; SCHEMBL1100; Methoxybenzaldehyde (Related); KSC174M6D; MLS002152921; NATURAL ANISIC ALDEHYDE; p-Methoxybenzylidenemalonitrile; 4-methoxybenzene carboxaldehyde; p-Methoxy Benzaldehyde, Natural; DTXSID2026997; CTK0H4661; EBD1062; NSC5590; HMS3039F08; ZINC157146; p-Anisaldehyde, analytical standard; HY-Y0740; KS-000002NI; NSC-5590; p-Anisaldehyde, natural, 98%, FG; Tox21_201943; Tox21_303331; ANW-18100; BBL027436; BDBM50139370; s5086; SBB040224; STL194068; AKOS000118814; AS02988; CCG-214805; CS-W020189; MCULE-9537754812; p-Anisaldehyde (4-Methoxybenzaldehyde); p-Anisaldehyde, for synthesis, 98.0%; NCGC00090807-01; NCGC00090807-02; NCGC00257076-01; NCGC00259492-01; p-Anisaldehyde, >=97.5%, FCC, FG; AC-10379; AK-72956; BR-72956; CS-11005; SC-26765; SMR001224521; SY001689; DB-012818; A0480; BENZALDEHYDE,4-METHOXY MFC8 H8 O2; FT-0617622; FT-0662227; FT-0662228; ST50213373; C10761; M-6033; 29578-EP2284160A1; 29578-EP2292628A2; 29578-EP2305695A2; 29578-EP2305696A2; 29578-EP2305697A2; 29578-EP2305698A2; 29578-EP2308838A1; 29578-EP2311825A1; 29578-EP2311842A2; 79582-EP2287153A1; 79582-EP2292628A2; 79582-EP2298755A1; 79582-EP2305695A2; 79582-EP2305696A2; 79582-EP2305697A2; 79582-EP2305698A2; 79582-EP2374783A1; 79582-EP2377841A1; 4-08-00-00252 (Beilstein Handbook Reference); A805017; Q174937; Q-100105; F2190-0575
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H8O2
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Canonical SMILES |
COC1=CC=C(C=C1)C=O
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InChI |
1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
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InChIKey |
ZRSNZINYAWTAHE-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:28235
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