3a(1H)-Pentalenecarboxylic acid, hexahydro-, methyl ester(37974-00-8)
- Name: 3a(1H)-Pentalenecarboxylic acid, hexahydro-, methyl ester
- Synonyms:
- Molecular Formula:C10H16O2
- Molecular Weight:
- CAS Registry Number:37974-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 379728-32-2/Acetic acid, [3-[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]-, ethyl ester
- 37972-89-7/2-iodothiophenol
- 37972-90-0/Benzenethiol, 2,6-dibromo-4-methyl-
- 379729-47-2/1H-Pyrazole-4-carboxamide, 3-(2-naphthalenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-
- 379730-28-6/1H-Pyrido[1,2-c]pyrimidine-4-carbonitrile, 2,3-dihydro-3-(4-methoxyphenyl)-1-oxo-3-(trifluoromethyl)-
- 379730-29-7/1H-Pyrido[1,2-c]pyrimidine-4-carbonitrile, 2,3-dihydro-3-(4-methylphenyl)-1-oxo-3-(trifluoromethyl)-
- 379730-33-3/1H-Pyrazole-4-carboxamide, 3-(4-chlorophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-
- 379730-34-4/1H-Pyrazole-4-carboxamide, 3-(4-bromophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-
- 379730-35-5/1H-Pyrazole-4-carboxamide, 3-(4-methoxyphenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-
- 379732-68-0/Hexanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4-dimethyl-, (2S,3S,4S)-
- 379734-15-3/2-Pyrimidinamine, N-(3-chlorophenyl)-4-[2-[(2-methoxy-1-methylethyl)amino]-4-pyridinyl]-
- 379734-43-7/2-Pyrimidinamine, N-(3-chlorophenyl)-4-[2-(ethylamino)-4-pyridinyl]-
- 379734-49-3/Ethanimidamide, N'-[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]-N,N-dimethyl -
- 379734-65-3/2-Pyrimidinamine, N-(3-chlorophenyl)-4-[2-[(tetrahydro-2H-pyran-4-yl)amino]-4-pyridinyl]-
- 37973-54-9/2-Propene-1,1-diol, 3-phenyl-, diacetate, (2E)-
- 379737-78-7/Phosphate(1-), hexafluoro-, hydrogen, compd. with 4-fluoro-N-[(4-fluorophenyl)methyl]benzenemethanamine (1:1)
- 379737-82-3/Phosphate(1-), hexafluoro-, hydrogen, compd. with N-[(3,5-difluorophenyl)methyl]-3,5-difluorobenzenemethanamine (1:1)
- 379737-94-7/Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1-octynyl)-
- 37973-97-0/Cyclopropane, 1-methyl-2-pentyl-, cis-
- 37974-00-8/3a(1H)-Pentalenecarboxylic acid, hexahydro-, methyl ester
- 37974-04-2/2-Butenoic acid, 4-bromo-3-methoxy-, methyl ester, (2Z)-
- 37974-16-6/2,4-Pentadienoic acid, 4-methyl-, methyl ester, (E)-
- 37974-18-8/Allylcoppe
- 37975-02-3/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-
- 37975-04-5/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-N-phenyl-
- 37975-05-6/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-N-(4-chloro phenyl)-
- 37975-09-0/Benzenesulfonamide, 4-[[1-(4-bromobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-
- 37975-11-4/Benzenesulfonamide, 4-[[1-(4-bromobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-N-phenyl-
- 37975-13-6/Benzenesulfonamide, 4-[[1-(4-bromobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-N-(4-meth ylphenyl)-
- 37975-14-7/Benzenesulfonamide, 4-[[1-(4-bromobenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]azo]-N-(4-meth oxyphenyl)-