N-(1-phenylhept-1-en-3-yl)cyclohexanamine(1291104-81-8)
- Name: N-(1-phenylhept-1-en-3-yl)cyclohexanamine
- Synonyms:N-(1-phenylhept-1-en-3-yl)cyclohexanamine
- Molecular Formula:
- Molecular Weight:271.446
- CAS Registry Number:1291104-81-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1352948-80-1/tert-butyl 1-(4-fluorophenyl)-3-(3-(methoxycarbonyl)benzyl)-4-oxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
- 1287779-20-7/2-(3,5-dimethylisoxazol-4-yl)-N'-hydroxy-1-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboximidamide
- 1432479-25-8/C16H15FO4
- 62843-73-6/3-chloro-7-methoxy-1,2,4-benzotriazine 1-oxide
- 103003-10-7/(1R,2S,6R,7R,10S)-10-Dimethylamino-8-methyl-10-oxo-4-phenyl-4-aza-10λ5-phospha-tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
- 494847-60-8/5-[(3-{6-[(adamantan-1-ylmethyl)-carbamoyl]-3H-benzoimidazole-5-carbonyl}-1,2,3,4,5,6,7,8-octahydro-benzo[d]azecine-2-carbonyl)-amino]-isophthalic acid dibenzyl ester
- 1168104-86-6/1-(1-([5-(2-chlorophenyl)-4-ethyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl]acetyl)-4-piperidinyl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
- 1058159-91-3/2-(4-cyclohexyl-phenoxymethyl)-2-methyl-oxirane
- 1259380-59-0/1-(3,5-dimethoxybenzyl)-7'-methoxy-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]
- 1381765-66-7/(S)-2-methyl-N-((S)-1,1,1-trifluoro-2,4-bis(4-methoxyphenyl)-4-oxobutan-2-yl)propane-2-sulfinamide
- 307002-20-6/2-({4-[(1E)-2-{[2-(tert-butoxy)-2-oxoethyl]carbamoyl}eth-1-en-1-yl]-2,5-dichlorophenyl}sulfanyl)acetic acid
- 1135467-17-2/(S)-benzyl 1-[1-(ethoxymethyl)-2-iodo-1H-imidazol-4-yl]-3-methylbutylcarbamate
- 1180663-24-4/3-(4-chlorophenyl)-2-isopropylidene-4-methylpent-3-enal
- 184776-05-4/(R)-2-[(3aR,5R,6S,6aR)-5-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yloxy]-1-((3aS,4R,6S,6aS)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethanol
- 932701-09-2/2-fluoro-1-nitro-4-(2,2,2-trifluoroethoxy)benzene
- 1533429-73-0/4-(4-(2-(5-chloro-2-methylthiophen-3-yl)cyclopent-1-en-1-yl)-5-methylthiophen-2-yl)-N,N-dimethylaniline
- 948316-19-6/(S)-(1-(p-nitrobenzyl)-2-oxoethyl)carbamic acid 9H-fluoren-9-ylmethyl ester
- 937018-25-2/(R)-5-(2-azidopropyl)-2-methoxybenzenesulfonamide
- 1291104-81-8/N-(1-phenylhept-1-en-3-yl)cyclohexanamine
- 1053725-92-0/pent-4-enoic acid (2,3-diethoxy-5-hydroxymethyl-2,3-dimethyl-7-phenethyloxy-hexahydro-pyrano[3,4-b][1,4]dioxin-8-yl)-amide
- 83362-49-6/4-nitrobenzyl 6-ethyl-7-oxo-3-thioxo-4-thia-1-azabicyclo[3,2,0]heptane 2-carboxylate
- 864913-83-7/4-{[methyl-(4-oxobutyl)-amino]-methyl}-benzonitrile
- 1025713-36-3/3-(1-cyclohexyl-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-azetidine-1-carbothioic acid amide
- 1449412-28-5/5-(4-fluorobenzoyl)-1-phenyl-3-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
- 17877-99-5/et(be)SiCl3
- 943964-34-9/(R)-(+)-5-(4-amino-3-methylphenyl)-8-methyl-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine salt with L-tartaric acid semi-4-chloroanilide
- 118679-98-4/4-Methoxybenzyl (6R,7R)-7-Amino-3-[4,5-di(4-methoxybenzyloxy)pyridin-2-yl]carbonyloxymethylceph-3-em-4-carboxylate
- 728043-44-5/C12H8ClF3N2O
- 1122649-32-4/3-endo-{8-[3-(5-isobutyl-1,2,4-oxadiazol-3-yl)-propyl]-8-aza-bicyclo[3.2.1]oct-3-yl}benzamide