4-AMinocyclohexanecarbonitrile(23083-48-9)
- Name: 4-AMinocyclohexanecarbonitrile
- Synonyms:4-AMinocyclohexanecarbonitrile
- Molecular Formula:C7H12N2
- Molecular Weight:124.18358
- CAS Registry Number:23083-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1306763-57-4/(S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
- 1071351-43-3/2-({4-methyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide
- 207971-25-3/N-[2-[2-[2-[(N-BIOTINYL-CAPROYLAMINO)-ETHOXY)ETHOXYL]-4-[2-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOYL]-1,3-BIS(MANNOPYRANOSYL-4-YLOXY)-2-PROPYLAMINE
- 477730-41-9/SALOR-INT L236322-1EA
- 1242094-20-7/tert-butyl (5-(4-bromophenyl)-1H-imidazol-2-yl)methylcarbamate
- 1245648-30-9/1-(3-isopropylphenyl)-1H-1,2,4-triazole-3-carboxylic acid
- 75352-23-7/1,4,8-Trideoxy-1,4-dihydro-3-hydroxy-1,4-dioxorifamycin
- 1003014-25-2/Butanoic acid, 2-fluoro-3-oxo-, 1,1-dimethylethyl ester
- 70728-92-6/4,4'-di-tert-butylbiphenyl-2-aMine
- 1150271-56-9/N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)phenyl)acetamide
- 841208-76-2/6-(2-bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
- 1246816-39-6/(S)-Viloxazine-d5 Hydrochloride
- 1238337-02-4/IMIDAZO[1,2-A]PYRIDIN-3-YLBORONIC ACID
- 383142-86-7/Thiazole, 4,5-dihydro-2-(1H-pyrrol-1-yl)- (9CI)
- 1065074-23-8/5-Bromo-8-(trifluoromethoxy)quinoline
- 23083-48-9/4-AMinocyclohexanecarbonitrile
- 1185081-21-3/4-ISOPROPOXYPHENYLGLYOXAL HYDRATE
- 1392484-71-7/7-BroMo-3-(4-Methoxybenzyl)thieno[3,2-d]pyriMidine-2,4(1H,3H)-dione
- 854015-61-5/(4-IODO-5-METHYL-1,2-OXAZOL-3-YL)METHANOL
- 898790-73-3/CYCLOBUTYL 2,6-DIMETHYLPHENYL KETONE
- 392720-65-9/2-(3-CHLOROPHENYL)-5-METHYLBENZIMIDAZOLE
- 943894-77-7/(2-(difluoroMethoxy)pyridin-4-yl)MethanaMine
- 231938-20-8/spiro[indene-1,4'-piperidin]-3(2H)-one hydrochloride
- 204858-53-7/PI(4,5)P2,DI C8
- 1418153-04-4/2,6-Dichloro-3-ethoxypyridine
- 55044-29-6/1,6-Di-tert-butylpyrene
- 1161000-19-6/(6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane
- 7500-02-9/2-(phenylsulfonyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole
- 582319-05-9/Propanedioic acid, 2-(acetylaMino)-2-[(7-chloro-1H-indol-3-yl)Methyl]-, 1,3-diethyl ester
- 57928-93-5/3-(2-hydroxyethoxy)benzonitrile
