S-cyclohexyl (4-phenylbutyl)carbamothioate(96009-64-2)
- Name: S-cyclohexyl (4-phenylbutyl)carbamothioate
- Synonyms:
- Molecular Formula:C17H25NOS
- Molecular Weight:291.4515
- CAS Registry Number:96009-64-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 767-95-3/pyrido[3,4-e][1,2,4]triazine
- 74134-16-0/BW 616U76
- 7770-54-9/4-[bis(2-methyl-1H-indol-3-yl)methyl]aniline
- 41594-08-5/C-PEPTIDE 2 (RAT)
- 141388-87-6/1-{[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl}-3-phenylpyrido[2,1-a]isoindol-4(6H)-one
- 85607-47-2/4-(4-chlorobenzyl)-3-thiophen-2-ylpiperazin-2-one
- 64511-64-4/1-(2-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
- 103785-29-1/1-Piperidinepropanamine, gamma-methyl-N-(3-phenyl-5-isoxazolyl)-, ethanedioate (1:1)
- 68390-14-7/Fatty acids, dehydrated castor-oil, polymers with maleic anhydride,pentaerythritol, rosin and soybean oil
- 22021-66-5/dimethylcarbamic acid, ester with 5-hydroxy-N,N,3-trimethylpyrazole-1-carboxamide
- 61742-10-7/Lithium hydroxybutyrate
- 7215-81-8/Tricyclo[9.2.2.24,7]heptadeca-1(13),4,6,11,14,16-hexaene
- 41287-40-5/2-[6-(4-Methyl-2-quinolyloxy)hexyl]aminoethanethiol sulfate
- 115596-50-4/4-(2,2-dimethyltetrahydro-2H-thiopyran-4-yl)-1H-pyrazole-3,5-diamine
- 5367-35-1/4-(2,4-dimethylphenoxy)-N,N-diethylbutan-1-amine
- 144574-07-2/(1S,5S,8aS,8bR)-1-[1(R)-Hydroxyethyl]-5-[N-(iminomethyl)-N-methylamino]-2-oxo-1,2,5,6,7,8,8a,8b-octahydroazeto[2,1-a]isoindole-4-carboxylic acid
- 91967-51-0/o-isobutylanisole
- 93904-84-8/(hexyloxy)methylpyrazine
- 63224-19-1/N-(2-Diethylaminoethyl)acetamide
- 96009-64-2/S-cyclohexyl (4-phenylbutyl)carbamothioate
- 11077-12-6/Cyclopentadienyl(pyrrolyl)iron
- 81281-22-3/1,2-Di-O-tetradecyl-3-O-(glucopyranosyl)glycerol
- 55710-72-0/3,7-Secodichotine
- 129123-99-5/2-(4-ethylpiperazin-1-yl)-4-phenoxyquinazoline (2E)-but-2-enedioate
- 11003-83-1/Germitetrine B(6CI,7CI,8CI)
- 50541-93-0/4-Amino-1-benzylpiperidine
- 86579-44-4/N-phenyl-N'-[4-(1-phenylethyl)phenyl]benzene-1,4-diamine
- 83156-04-1/ANGELOL-B
- 112249-32-8/Benzoic acid, 2-bromo-,2-benzoyl-1-(1,1-dimethylethyl)hydrazide
- 16711-82-3/3-(3,4-dichlorophenyl)-5-methyl-2-thioxo-1,3-thiazolidin-4-one