CAS No. 156205-58-2

1,7,8-Indolizinetriol, 6-chlorooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Identification

Catalog number	1139136
Chemical name	1,7,8-Indolizinetriol, 6-chlorooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS RN	156205-58-2
Molecular formula	C8H14 Cl N O3

Structure

Classification

Send Inquiry Safety information

About 1,7,8-Indolizinetriol, 6-chlorooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,7,8-Indolizinetriol, 6-chlorooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- is a chemical compound registered under CAS number 156205-58-2, with the molecular formula C8H14 Cl N O3 and a molecular weight of about 207.65 g/mol. ChemOLED supplies 1,7,8-Indolizinetriol, 6-chlorooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- for laboratory research and bulk production; product code 1139136. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 156205-58-2
Molecular Formula: C8H14 Cl N O3
Molecular Weight: 207.65 g/mol

Related Keywords

indolizinetriol

chlorooctahydro

Indolizine

Butanedioic acid, 2,3-bis[(8-amino-1-oxooctyl)oxy]-, diethyl ester,(2R,3R)-, bis(trifluoroacetate)

4H-Pyrido[1,2-a]pyrimidin-4-one,2-(dimethoxymethyl)-6,7,8,9-tetrahydro-3-(phenylmethyl)-

3-Pyridinecarboxamide,N-[2,3-dihydro-1-(2-pyridinylmethyl)-1H-indol-5-yl]-6-methyl-2-(4-methyl-1-piperidinyl)-

(E)-N-tert-butoxy-1-(1-oxidopyridin-3-yl)methanimine

2-(3-bromo-4-methylphenyl)ethanamine

Pyrrolidine,1-[[(2S,3R,4S)-3-methyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]-

874448-76-7

9H-Carbazole-3-carboxylic acid, 1,4-dimethyl-9-(phenylsulfonyl)-, ethyl ester

1(2H)-Pyridinecarboxamide,N-[4-[3-(acetylmethylamino)-1-pyrrolidinyl]phenyl]-4-(4-fluorophenyl)-3,6-dihydro-

(1E,6aS,8R,9aS)-1-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]imino}-8-hydroxy-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-11(1H)-one

1,1,2-Ethanetricarboxamide,N,N,N',N',N'',N''-hexakis(2-hydroxypropyl)-

Benzene, [4-(1-propynyl)cyclohexyl]-, trans-

1-Piperidinecarboxylic acid,2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]-4,4-difluoro-

661458-44-2

2,3-Dioxa-5,8-diazabicyclo[2.2.2]octane-6,7-dione,4,5,8-triphenyl-1-(phenylmethyl)-

2-(2,2-dimethylcyclopropyl)acetic acid

Ala-0132

2-(3-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinoline

Benzamide,4-[(methylsulfonyl)amino]-N-[(4-phenyl-2-piperazinyl)methyl]-,monohydrochloride

3-Piperidinecarboxamide,1-[[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]acetyl]-

819811-02-4

Phosphine, 3-butenyldiphenyl-

3-Quinolinecarbonitrile, 6-formyl-4-propyl-

4(1H)-Pyridinethione, 1-amino-

1,3-Butadiyne, 1,4-dinitro-

Hydrazinecarboxamide,2-[(5-chloro-2-hydroxyphenyl)methylene]-N-(4-methoxyphenyl)-

3-Piperidinecarboxamide,1-[(3-fluorophenyl)sulfonyl]-N-(3-hydroxycyclohexyl)-, (3S)-

872507-19-2

1,1,2,2-Ethanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxypropyl)-

Piperazine, 1-[(3-phenoxyphenyl)methyl]-

Phosphine, bicyclo[2.2.1]hept-2-yl-

L-Histidine,N-(3-aminobenzoyl)-L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidyl-

3-Pyridinecarboxamide,N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[(4-pyridinylmethyl)amino]-

Cyclopentanecarboxylic acid, 1-(2-methyl-2-propenyl)-2-oxo-, methylester

134185-05-0

3-(Pyrrolidin-3-yloxy)aniline

3-Piperidinecarboxamide,1-[(3-chloro-2-methylphenyl)sulfonyl]-N-(1,2,3,4-tetrahydro-2-naphthalenyl)-, (3S)-

Benzeneacetic acid, a-(aminomethyl)-3-ethoxy

5-[1,1'-biphenyl]-4-yl-2-bromo-5,11-dihydro-11,11-dimethyl-Indeno[1,2-b]carbazole

1-Butene, 2,3-difluoro-

5-Isoquinolinesulfonamide, N-[trans-4-[(phenylmethyl)amino]cyclohexyl]-