3(2H)-Indolizinone, 8-(acetyloxy)hexahydro-, cis-(112994-29-3)
- Name: 3(2H)-Indolizinone, 8-(acetyloxy)hexahydro-, cis-
- Synonyms:
- Molecular Formula:C10H15NO3
- Molecular Weight:
- CAS Registry Number:112994-29-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 112988-76-8/Pyridine, 2,3,4,5-tetrachloro-6-[chloro(pentachlorophenyl)methyl]-
- 112988-77-9/Methyl, bis(pentachlorophenyl)(3,4,5,6-tetrachloro-2-pyridinyl)-
- 112988-79-1/5H-Indeno[1,2-c]pyridin-5-yl, 1,3,4,6,7,8,9-heptachloro-5-(pentachlorophenyl)-
- 112988-80-4/2,5-Cyclohexadien-1-one, 2,3,5,6-tetrachloro-4-[(pentachlorophenyl)(2,3,5,6-tetrachloro-4-pyridinyl )methylene]-
- 112988-81-5/3H-Fluoren-3-one, 1,2,4,5,6,7,8-heptachloro-9-(2,3,5,6-tetrachloro-4-pyridinyl)-
- 112988-82-6/3H-Indeno[2,1-b]pyridin-3-one, 2,4,5,6,7,8-hexachloro-9-(pentachlorophenyl)-
- 112988-83-7/3(6H)-Pyridinone, 6-[bis(pentachlorophenyl)methylene]-2,4,5-trichloro-
- 112988-86-0/b-Alanine, N-[2-[bis(2-carboxyethyl)amino]ethyl]-N-(carboxymethyl)-
- 112993-59-6/Benzoic acid, 3,5-dinitro-4-[[2-(1,1,2,2-tetrafluoroethyl)-4-pyrimidinyl]amino]-, ethyl ester
- 112993-60-9/Benzonitrile, 4-[[5-bromo-2-(trichloromethyl)-4-pyrimidinyl]amino]-3,5-dinitro-
- 112993-61-0/Benzoic acid, 4-[[5-bromo-2-(1,1,2,2-tetrafluoroethyl)-4-pyrimidinyl]amino]-3,5-dinitro-, ethyl ester
- 112993-62-1/Benzoic acid, 2-chloro-4-[[6-methyl-2-(trichloromethyl)-4-pyrimidinyl]amino]-3,5-dinitro -
- 112993-65-4/Pyrimidine, 4-methyl-6-(1-methylhydrazino)-2-(trichloromethyl)-
- 1129-93-7/Thiophenium, tetrahydro-1-methyl-, hexafluorophosphate(1-)
- 112993-71-2/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, ethyl 2-[[3-[4-(4-pyridinylmethyl)phenyl]-2-propenyl]oxy]ethyl ester, (E)-
- 112993-72-3/Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-hydroxyphenyl)-
- 112993-78-9/L-Isoleucinamide, N-acetylglycylglycyl-L-arginyl-L-methionyl-L-a-aspartyl-L-arginyl-
- 112994-27-1/3H-1,2,4-Triazole-3-thione, 4-(4-chlorophenyl)-2,4-dihydro-5-(2-methyl-4-phenyl-5-thiazolyl)-
- 112994-28-2/Butanedioic acid, [3-(acetyloxy)-1-[(phenylmethoxy)carbonyl]-2-piperidinyl]-, dimethyl ester
- 112994-29-3/3(2H)-Indolizinone, 8-(acetyloxy)hexahydro-, cis-
- 112994-64-6/Propane, 1-bromo-3-[(1-methylethyl)sulfonyl]-
- 112994-65-7/Thieno[3,2-d]isothiazol-3(2H)-one, 2,5-dimethyl-, 1,1-dioxide
- 112994-66-8/Thieno[3,2-d]isothiazole, 3-methoxy-5-methyl-, 1,1-dioxide
- 112994-67-9/2-Thiophenesulfonyl chloride, 3-cyano-5-methyl-
- 112994-68-0/Morpholine, 4-[(3-cyano-5-methyl-2-thienyl)sulfonyl]-
- 112994-69-1/3-Thiophenecarboxylic acid, 2-(aminosulfonyl)-5-methyl-, methyl ester
- 112994-73-7/1,3-Propanediamine, N,N'-bis(4-phenylbutyl)-, dihydrochloride
- 112994-74-8/1,4-Butanediamine, N,N'-bis(4-phenylbutyl)-, dihydrochloride
- 112994-75-9/1,5-Pentanediamine, N,N'-bis(4-phenylbutyl)-, dihydrochloride
- 112994-76-0/1,6-Hexanediamine, N,N'-bis(4-phenylbutyl)-, dihydrochloride