Methyl 2-(1-cyanoethyl)-5-oxocyclopentane-1-carboxylate(85447-89-8)
- Name: Methyl 2-(1-cyanoethyl)-5-oxocyclopentane-1-carboxylate
- Synonyms:
- Molecular Formula:
- Molecular Weight:195.218
- CAS Registry Number:85447-89-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 103607-07-4/Z(OMe)-Pro-Gly-Phe-Leu-OBzl
- 72904-93-9/maytansinol 3-N-acetyl-N-methyl-D-phenylalaninate
- 103882-19-5/5-O-<6-O-benzyl-2,3-O-<6-deoxy-6-ethoxycarbonylamino-2,3,4,7-tetra-O-(p-methylbenzyl)-L-glycero-D-galacto-(R)-heptopyranosylidene>-β-D-talopyranosyl>-1-N,6-O:3-N,4-O-dicarbonyl-1,3-di-N-methyl-2-deoxystreptamine
- 39036-68-5/methyl α-cymaropyranoside
- 99275-80-6/1-Cyclohexyl-3-methyl-aziridine-2-carbonitrile
- 100782-45-4/(1R,2S)-2-Methyl-cyclohexanecarboxylic acid tert-butylamide
- 109788-19-4/(2R,3R,5S)-2-((S)-1-Iodo-ethyl)-5-phenyl-tetrahydro-furan-3-ol
- 78002-45-6/((1R,2R,5S)-6,6-Dichloro-bicyclo[3.1.0]hex-2-yl)-acetic acid methyl ester
- 2979-27-3/2-exo-acetoxy-7-anti-acetoxynorbornane
- 125136-51-8/(+/-)-(2E,4R)-5-((2R,4S)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3-methylpenta-2,4-dien-1-ol
- 85564-74-5/(αS, 2R) (2-exo-bicyclo<2,2,1>hept-2-ylphenoxy) methyloxirane
- 96250-86-1/2-methoxy-4,5-diphenylphenol
- 95910-96-6/((8R,9R,10S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-acetonitrile
- 86783-81-5/methyl 4,6-O-benzylidene-α-D-galactopyranoside
- 87248-55-3/(S)-O-<<4aS-(2α,4aα,5α,8α,8aα)>-Octahydro-8,9,9-trimethyl-5,8-methano-2H-1-benzopyran-2-yl>-1-(3-bromphenyl)ethanol
- 94371-19-4/(R)-5-((R)-1-Benzyloxy-propyl)-3-(2-methyl-[1,3]dioxolan-2-ylmethyl)-4,5-dihydro-isoxazole
- 76159-20-1/3-Anilino-2-hexamethyleniminomethyl-5,5-dimethyl-2-cyclohexen-1-on
- 72778-04-2/<3α(S*),4β(E)>-3-(1-p-nitrobenzyloxycarbonyloxyethyl)-4-<2-(2-p-nitrobenzyloxycarbonylaminoethyl)thiovinyl>-2-azetidinone
- 73411-10-6/3,3',4,4',6,6'-hexa-O-acetyl-1',2-anhydrosucrose
- 85447-89-8/Methyl 2-(1-cyanoethyl)-5-oxocyclopentane-1-carboxylate
- 141116-28-1/(S)-3-Phenyl-2-[(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2Z)-ylideneamino]-propionic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester
- 79644-04-5/2-((1S,5R)-5-Methoxycarbonyl-cyclohex-2-enyl)-malonic acid dimethyl ester
- 57378-91-3/2t-benzoylamino-1r-methanesulfonyloxy-4t-methyl-cyclohexane
- 138736-94-4/(R)-3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2,6-dimethyl-hept-6-enoic acid ethyl ester
- 143285-18-1/1-(1-Hydroxyethyl)-phenoxathiin-10,10-dioxide
- 137889-67-9/Methyl (E)-3-tert-butyldimethylsilyloxymethyl-4-(3-methoxy-4-tetrahydropyran-2-yloxyphenyl)butenoate
- 138116-20-8/Benzoic acid (S)-2-benzyloxy-1-(1-hydroxy-5-methoxy-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-2-methyl-pent-4-enyl ester
- 5039-08-7/3-methyl-2-phenyl-4H-indeno[2,1-d]thiazolium; chloride
- 16622-37-0/2-benzyl-3-methyl-benzothiazolium; toluene-4-sulfonate
- 138035-84-4/(Z)-1-(1-phenylsulphonyl-6-trimethylsilylhex-4-enyl)cyclohex-2-en-1-ol