CAS No. 130446-84-3

1,6,7,8-Indolizinetetrol, octahydro-, 1-benzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Catalog No.	558169
Name	1,6,7,8-Indolizinetetrol, octahydro-, 1-benzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS	130446-84-3
Formula	C15H19 N O5

Indolizine Benzoate Benzo Tetrol Indole

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About 1,6,7,8-Indolizinetetrol, octahydro-, 1-benzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,6,7,8-Indolizinetetrol, octahydro-, 1-benzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- is a chemical compound registered under CAS number 130446-84-3, with the molecular formula C15H19 N O5 and a molecular weight of about 293.32 g/mol. SACTG supplies 1,6,7,8-Indolizinetetrol, octahydro-, 1-benzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- for laboratory research and bulk production; product code 558169. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 130446-84-3
Molecular Formula: C15H19 N O5
Molecular Weight: 293.32 g/mol

Related Keywords

benzoate

octahydro

indolizinetetrol

Indolizine

PHOMENONE

2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, (Z,Z)-

3H-Indolium,2-[2-[2-(4-methoxy-3-methylphenyl)-1-methyl-1H-indol-3-yl]ethenyl]-1,3,3-trimethyl-, iodide

1-(2-NITROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE

1,2-Benzenediol, 3,3'-methylenebis[5-methyl-

2,4-Imidazolidinedione,5-(3,4-dihydroxy-1,5-cyclohexadien-1-yl)-5-ethyl-

61837-67-0

Cyclohexenyl, 1-methyl-

Heptanoic acid, 4-[(4-ethylphenyl)azo]phenyl ester

2-Pyridinecarbothioamide, N-(3-methylphenyl)-

Benzoic acid, 2-(cyanohydroxyacetyl)-

1,3-Benzenedicarboxylic acid, 5-[(3-carboxy-1-oxo-2-propenyl)amino]-,1,3-dimethyl ester, (Z)-

2-(2,6-DIMETHYLPHENYLTHIO)ANILINE

33264-60-7

Methanone, [(2R,3S)-3-(4-nitrophenyl)oxiranyl]phenyl-

[1,3]-OXATHIOLAN-2-ONE

4-[[(3-Pyridyl)carbonyl]amino]salicylic acid

Parmetol A 23

S-(2,2-DICHLOROVINYL)-L-CYSTEINE

N-(1,3-benzodioxol-5-yl)-3-iodobenzamide

6183-79-5

[(5β-Androstane-3β,7α,17β-triyl)tris(oxy)]tris(trimethylsilane)

Carbamic acid,[(1R,3Z)-4-(3-cyanophenyl)-1-(1-methylethyl)-2-oxo-3-butenyl]-,1,1-dimethylethyl ester

6-(Diethylamino)-3,5-dimethyl-2H-pyran-2-one

Cyclopentadienyl, (1,2-ethanediyldi-4,1-phenylene)bis[tetraphenyl-

Butanol, 2,2-dimethyl-

2,5-Cyclohexadiene-1,4-dione, dihydroxy-

55787-72-9

4-tert-butyl-1-methylpyridinium

Cyclopentadienyl, [1,1'-biphenyl]-4,4'-diylbis[tetraphenyl-

Ethanone, 1-(4-chlorophenyl)-, methylphenylhydrazone

1H-Indole, 3,3'-[[4-(1-methylethyl)phenyl]methylene]bis[2-methyl-

Carbamic acid,[(1R)-4-(3-methoxyphenyl)-1-(1-methylethyl)-2-oxobutyl]-,1,1-dimethylethyl ester

Cyclopentadienyl, [1,1':4',1''-terphenyl]-4,4''-diylbis[tetraphenyl-

61839-84-7

Cyclopentadienyl, (2,5-dimethyl-1,4-phenylene)bis[tetraphenyl-

1H-Inden-1-one, 3,3'-([1,1'-biphenyl]diyldinitrilo)bis[2,3-dihydro-

Bicyclo[2.2.1]heptane-1-carboxamide, 3,3-dimethyl-2-methylene-N-(5-methyl-

1H-Indole-3-carboxaldehyde, 2-[4-(dimethylamino)phenyl]-1-methyl-

Cyclopentadienyl, (1,4-phenylene)bis[tetraphenyl-

7-Nitroactinomycin D