Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7NS1Z
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Ligand Name |
Ethanolamine
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Synonyms |
Ethanolamine; 2-aminoethanol; monoethanolamine; 141-43-5; colamine; Aminoethanol; 2-Aminoethan-1-ol; 2-Hydroxyethylamine; Glycinol; Olamine; 2-Amino-1-ethanol; Ethylolamine; Ethanol, 2-amino-; beta-Hydroxyethylamine; 2-Hydroxyethanamine; 1-Amino-2-hydroxyethane; 2-Aminoethyl alcohol; beta-Aminoethyl alcohol; Aethanolamin; 2-Ethanolamine; Thiofaco M-50; beta-Aminoethanol; 2-amino-ethanol; MEA (alcohol); beta-ethanolamine; Kolamin [Czech]; USAF EK-1597; Kolamin; Monoaethanolamin; Aethanolamin [German]; Caswell No. 426; Etanolamina [Italian]; 2-Aminoaethanol; 2-Amino ethanol; Monoaethanolamin [German]; 2-Aminoaethanol [German]; 2-Aminoetanolo [Italian]; Glycinol (monoethanolamine); UN2491; CCRIS 6260; HSDB 531; AI3-24219; Olamine [INN]; EPA Pesticide Chemical Code 011601; Acid Orange 86; ETHANOL AMINE; CHEBI:16000; MFCD00008183; C.I. Acid orange 108; CHEMBL104943; 12220-07-4; DTXSID6022000; Envision Conditioner PDD 9020; 5KV86114PT; ethanol-amine; UN 2491; Monoethanolamine (NF); Monoethanolamine [NF]; NCGC00090789-02; 12220-09-6; 2-Aminoethanol (Ethanolamine); 2-Aminoethanol Reagent ACS Grade; Etanolamina; 2-Aminoetanolo; EINECS 205-483-3; C2H7NO; ethanolamin; ethanolarnine; hydoxyethylamine; b-Aminoethanol; b-Ethanolamine; UNII-5KV86114PT; H-Glycinol; monoethanol amine; 2 -aminoethanol; b-Hydroxyethylamine; ethanol, 2-amino; 2-hydroxylethylamine; H-Gly-ol; .beta.-Aminoethanol; .beta.-Ethanolamine; b-Aminoethyl alcohol; 2-hydroxy-ethylamine; 2-hydroxyethyl amine; 2-hydroxyethyl-amine; 2-amino-ethan-1-ol; 2-hydroxy- ethylamine; 2-hydroxy-1-ethylamine; .beta.-Hydroxyethylamine; Ethanolamine, >=98%; Ethanolamine, >=99%; 3-phenyl-5-p-tolyl-1H-[1,2,4]triazole; ETHANOLAMINE [MI]; NH2CH2CH2OH; .beta.-Aminoethyl alcohol; Ethanolamine, AR, 99%; bmse000276; Epitope ID:120354; NH2C2H4OH; EC 205-483-3; ETHANOLAMINE [HSDB]; ETHANOLAMINE [INCI]; 2-Aminoethanol, redistilled; 2-aminoethanol,hydrochloride; MEA-LCI; MEA 90; Ethanolamine: 2-aminoethanol; MONOETHANOLAMINE [II]; BIDD:ER0367; ETHANOLAMINE [WHO-DD]; Ethanolamine, LR, >=99%; BDBM7973; DTXCID202000; Ethanolamine, analytical standard; MONOETHANOLAMINE [USP-RS]; Ethanol, 2-amino- (8CI,9CI); ETHANOLAMINE [EP MONOGRAPH]; STR00417; ZINC8214617; Tox21_400020; c0594; STL199164; Ethanolamine, for synthesis, 99.0%; AKOS000245055; DB03994; 1H-INDOLE-5-CARBOTHIOICACIDAMIDE; Ethanolamine, ACS reagent, >=99.0%; Ethanolamine, ReagentPlus(R), >=99%; Ethanolamine, USP, 98.0-100.5%; beta-Aminoethyl alcohol beta-Ethanolamine; NCGC00090789-01; NCGC00090789-03; BP-21017; BP-24368; BP-31055; CAS-141-43-5; TROLAMINE IMPURITY A [EP IMPURITY]; Ethanolamine, SAJ first grade, >=99.0%; IFOSFAMIDE IMPURITY D [EP IMPURITY]; A0297; Ethanolamine, JIS special grade, >=99.0%; FT-0777922; EN300-19392; C00189; D05074; P20022; A902308; Q410387; Ethanolamine, purified by redistillation, >=99.5%; J-508043; 587CE5AA-008A-469C-AB39-82CC4D0CA779; ethanolamine; 2-aminoethanol; 2-aminoethyl alcohol; mea; F2190-0367; Z104473700; Ethanolamine, puriss. p.a., ACS reagent, >=99.0% (GC/NT); Ethanolamine, liquid, BioReagent, suitable for cell culture, >=98%; Trolamine impurity A, European Pharmacopoeia (EP) Reference Standard; Monoethanolamine, United States Pharmacopeia (USP) Reference Standard; Monoethanolamine, Pharmaceutical Secondary Standard; Certified Reference Material; 26778-51-8
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Structure |
Download2D MOL |
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Formula |
C2H7NO
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Canonical SMILES |
C(CO)N
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InChI |
1S/C2H7NO/c3-1-2-4/h4H,1-3H2
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InChIKey |
HZAXFHJVJLSVMW-UHFFFAOYSA-N
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PubChem Compound ID |
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