3,1'-syn-3-<1'-(carbomethoxy)ethyl>-1-cyclohexanone(89597-44-4)
- Name: 3,1'-syn-3-<1'-(carbomethoxy)ethyl>-1-cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.235
- CAS Registry Number:89597-44-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138736-82-0/(R)-3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-2,6-dimethyl-hept-6-enoic acid ethyl ester
- 134542-40-8/((E)-2-Benzo[1,3]dioxol-5-yl-1-phenyl-vinyl)-dimethyl-amine
- 137609-62-2/1,4-dimethyl-3-(p-nitrophenyl)-1,2,4-triazoline-5-thione
- 135840-36-7/(3-endo,4-exo)- and (3-exo,4-endo)-(+/-)-3-<<(Dimethylethyl)dimethylsilyl>oxy>-4-methyl-1-<(phenylmethoxy)methyl>-6,7,8-trioxabicyclo<3.2.1>octanes
- 133808-33-0/N-[(S)-1-(Cyclopropanecarbonyl-aminooxycarbonyl)-3-methyl-butyl]-benzamide
- 134284-19-8/2-(p-Dimethylaminophenyl)-7,8-benzo-1,3,6,9-tetraoxa-2-phosphacycloundecane
- 137250-73-8/N,N'-diphenylacetylhexahydro-1,2-diazepine
- 137422-19-6/2-n-hexyl-6-(4-n-hexoxybenzoyloxy)quinoline
- 137445-12-6/C9CsF10NO2
- 60668-64-6/[1-((S)-2-Benzyloxycarbonylamino-propionylamino)-2-phenyl-ethyl]-phosphonic acid
- 137469-81-9/N-[5-(2-Acetyl-phenylamino)-2-methoxy-benzyl]-2-chloro-N-methyl-2-phenylsulfanyl-acetamide
- 135319-55-0/2-(2,3,4,5,6-pentafluorobenzylideneamino)-2'-aminodiphenyldisulfide
- 134667-69-9/C25H20Cl2N2O2S2
- 135697-30-2/(S)-1,1-dimethylethyl 2-<<6-<<(1,1-dimethylethyl)benzoyl>amino>-9H-purin-9-yl>methyl>-1-piperidinecarboxylate
- 137017-58-4/(1R,2R,3R,4S,5S,6S)-1-Azido-4-benzyloxy-4-benzyloxymethyl-2-dimethoxymethyl-3,5,6-tris-methoxymethoxy-cyclohexanecarbaldehyde
- 135426-82-3/(S)-4-[[[4-(4-Fluorophenyl)-2,5-bis(1-methylethyl)-6-phenyl-3-pyridinyl]ethynyl]hydroxyphosphinyl]-3-hydroxybutanoic acid, disodium salt
- 136337-37-6/Benzyl 6-O-(7-O-allyl-2,3,4,6-tetra-O-benzyl-L-glycero-β-D-manno-heptopyranosyl)-2,3,4-tri-O-benzyl-α-D-glucopyranose
- 134262-39-8/3-[(2R,3R,4S,5R,6R)-4-Acetoxy-6-acetoxymethyl-3-iodo-5-((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yloxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid benzyl ester
- 89597-44-4/3,1'-syn-3-<1'-(carbomethoxy)ethyl>-1-cyclohexanone
- 136172-35-5/(1S,2S)-2-((S)-Methoxy-phenyl-methyl)-cyclohexanecarbaldehyde
- 138422-05-6/C17H14OS
- 136277-18-4/(1S*,9R*)-9-(phenylsulfonyl)-7-methylene-2-hydroxybicyclo<4.3.0>nonane
- 137035-80-4/(R)-3-((1S,2S)-2-Benzyloxy-1-hydroxy-propyl)-3H-isobenzofuran-1-one
- 55361-16-5/5-adamantan-1-yl-5-methyl-3-(4-nitro-phenyl)-4,5-dihydro-isoxazole
- 53202-67-8/(R)-2-tert-butoxycarbonylamino-5-((3S)-cis-3-phenyl-oxaziridin-2-yl)-pentanoic acid tert-butyl ester
- 98370-21-9/N,N'-bis(o-chlorophenyl)-1,1-di-n-propoxysilanediamine
- 97169-69-2/(4S,14S)-4,14-Dimethyl-3,6,9,12,15-pentaoxa-18,19,20-triaza-bicyclo[15.2.1]icosa-1(20),17-diene-2,16-dione; compound with benzylamine
- 117734-05-1/des-9-glycine<1-(β-mercapto-β,β-pentamethylenepropionic acid),2-O-methyltyrosine,4-threonine>ornithine-vasotocin
- 145666-13-3/4-Acetylamino-3-nitro-benzoic acid 2,3-dibromo-6-(2-bromo-acetyl)-phenyl ester
- 144788-64-7/methyl 4,6-O-benzylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranside
