2-(2',3',4'-TRIHYDROXYBUTYL)QUINOXALINE(42015-38-3)
- Name: 2-(2',3',4'-TRIHYDROXYBUTYL)QUINOXALINE
- Synonyms:4-quinoxalin-2-ylbutane-1,2,3-triol;
- Molecular Formula:C12H14N2O3
- Molecular Weight:234.25100
- CAS Registry Number:42015-38-3
- EINECS:
- Melting Point:108-109°C
- Water Solubility:
CAS No.42015-38-3 4-(Quinoxalin-2-yl)butane-1,2,3-triol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.42015-38-3 2-(2',3',4'-TRIHYDROXYBUTYL)QUINOXALINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(2',3',4'-TRIHYDROXYBUTYL)QUINOXALINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.42015-38-3 2-(2',3',4'-TRIHYDROXYBUTYL)QUINOXALINE
Assay:97% Appearance:white crystals powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 420134-12-9/2,6-Pyridinedicarbodithioic acid, dimethyl ester
- 420134-17-4/Thiazole, 4-ethyl-4,5-dihydro-2-(1-methylethyl)-, (4R)- (9CI)
- 42013-42-3/Benzoic acid, 3,4,5-trimethoxy-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride
- 420135-92-8/Piperidine, 1-[(6-hydroxy-1H-indol-2-yl)carbonyl]-4-(phenylmethyl)-
- 420135-94-0/Piperidine, 1-[(5-hydroxy-1H-indol-2-yl)carbonyl]-4-(phenylmethyl)-
- 42013-62-7/9,10-Anthracenedione, 1-azido-
- 420136-91-0/1-(4-Benzylpiperidin-1-yl)-1-(6-hydroxy-1H-benzimidazol-2-yl)methanone
- 420136-98-7/1H-Indole-2-carboxylic acid, 6-methoxy-5-(phenylmethoxy)-, methyl ester
- 420137-30-0/Ethanediamide, N-butyl-N'-(4-methoxy-2-nitrophenyl)-
- 420137-31-1/Ethanediamide, N-(2-amino-4-methoxyphenyl)-N'-butyl-
- 420137-32-2/1H-Benzimidazole-2-carboxamide, N-butyl-5-methoxy-
- 420137-33-3/1H-Benzimidazole-2-carboxylicacid,5-hydroxy-(9CI)
- 42013-74-1/1-Piperidinyloxy, 4-[(2-hydroxyethyl)methylamino]-2,2,6,6-tetramethyl-
- 420138-41-6/Benzoic acid, 4-[[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]amino]-, 1-methylethyl ester
- 42014-52-8/2,5-Pyrrolidinedione, 1-(4-bromo-1-oxobutoxy)-
- 42014-54-0/2,5-Pyrrolidinedione, 1-[(6-bromo-1-oxohexyl)oxy]-
- 42014-59-5/Benzenamine, 2,6-dimethyl-4-(1-methylethyl)- (9CI)
- 42015-35-0/1,2-Propanediol, 3-[3-(hydroxymethyl)-2-quinoxalinyl]-
- 42015-36-1/2-METHYL-3-(2',3'-DIHYDROXYPROPYL)QUINOXALINE
- 42015-38-3/2-(2',3',4'-TRIHYDROXYBUTYL)QUINOXALINE
- 42015-46-3/Thymidine, 5'-(N,N'-diphenylphosphorodiamidate)
- 42016-78-4/Benzamide, 3,5-dibromo-N-(3,5-dichlorophenyl)-2-hydroxy-
- 4201-86-9/Ethanethiol, 2,2',2''-nitrilotris-
- 42019-12-5/Propanoic acid, 2-(4-benzoylphenoxy)-2-methyl-, ethyl ester
- 42019-57-8/2-(4-ACETYL-PHENOXY)-2-METHYL-PROPIONIC ACID
- 42019-81-8/Cyclopentanone, 2,5-bis[(4-methylphenyl)methylene]-
- 42019-83-0/Cyclopentanone, 2,5-bis[(3,4-dimethoxyphenyl)methylene]-
- 42020-04-2/Cyclopentanone, 2,5-bis(1-naphthalenylmethylene)-
- 4202-06-6/Ethanol, 1-[(1,1-dimethylethyl)dioxy]-
- 4202-12-4/Phosphoric acid dimethyl=1-phenylvinyl ester