Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBJM93
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Ligand Name |
Pentane
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Synonyms |
PENTANE; n-Pentane; 109-66-0; Pentan; Skellysolve A; Pentanen; Pentani; Amyl hydride; Pentanes; npentane; Normal Pentane; NSC 72415; High purity Pentane; 95% N-pentane; 99% N-pentane; High purity N-pentane; ACTH, formylmethionyl-; blowing agent N-pentane; foaming agent N-pentane; Pentane 109-66-0; 68476-43-7; DTXSID2025846; CHEBI:37830; 4FEX897A91; MFCD00009498; NSC-72415; 68476-55-1; NCGC00091116-01; Tetrafume; Tetrakil; Tetraspot; Pentan [Polish]; Pentane, analytical standard; Pentanen [Dutch]; Pentani [Italian]; 107949-95-1; 68647-60-9; DTXCID705846; Caswell No. 642AA; n-Pentan; CAS-109-66-0; HSDB 109; Pentane, pentene fraction; EINECS 203-692-4; UN1265; EPA Pesticide Chemical Code 098001; syn-pentane; UNII-4FEX897A91; 1-ethylpropane; AI3-28785; Pentane, p.a.; EINECS 270-684-5; EINECS 270-695-5; EINECS 271-960-8; n-Pentane, 95%; n-Pentane, 99%; Pentane, HPLC Grade; Pentane Fraction, purum; n-Pentane Blowing Agent; PENTANE [HSDB]; PENTANE [INCI]; n-Pentane, HPLC Grade; PENTANE [MI]; PENTANE [MART.]; PENTANE [USP-RS]; EC 203-692-4; EC 270-695-5; Pentane, p.a., 99%; Pentane, purification grade; Pentane, AR, >=99%; Pentane, LR, >=99%; WLN: 5H; 70955-08-7; UN 1265 (Salt/Mix); CHEMBL16102; Pentane, anhydrous, >=99%; n-C5H12; Pentane, >=99% (GC); Pentane, p.a., 99.5%; Pentane, reagent grade, 98%; Pentane, >=99%, HPLC grade; n-Pentane, Spectrophotometric Grade; NSC72415; Pentane, for HPLC, >=99.0%; ZINC1698513; EINECS 270-654-1; Tox21_111085; Tox21_200248; LMFA11000583; STL301896; Pentane, purum, >=95.0% (GC); AKOS009158849; Pentane, UV HPLC spectroscopic, 99%; n-Pentane 1000 microg/mL in Methanol; Pentane, SAJ first grade, >=96.0%; NCGC00091116-02; NCGC00257802-01; Pentane, SAJ special grade, >=99.0%; Pentanes [UN1265] [Flammable liquid]; Pentane, spectrophotometric grade, >=99%; 9,11,13-Octadecatriyoic acid methyl ester; P0048; P2621; Pentane, puriss. p.a., >=99.0% (GC); R-601; D91890; EC 270-654-1; Pentane, Laboratory Reagent, >=95.0% (GC); A802071; Q150429; EB93985D-C6D5-4EC7-A089-73B41F8B4583; Pentane, United States Pharmacopeia (USP) Reference Standard; Pentane, capillary GC grade, >=98% n-pentane basis, 99.9+% C5 isomers.; Pentane, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.0% (GC); AKS
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Structure |
Download2D MOL |
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Formula |
C5H12
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Canonical SMILES |
CCCCC
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InChI |
1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
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InChIKey |
OFBQJSOFQDEBGM-UHFFFAOYSA-N
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PubChem Compound ID |
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