N,N-dicyclohexyl-4-fluorobenzamide(330684-17-8)
- Name: N,N-dicyclohexyl-4-fluorobenzamide
- Synonyms:N,N-dicyclohexyl-4-fluorobenzamide;330684-17-8;starbld0005933;CBMicro_004867;Oprea1_205460;SMSF0003506;AKOS003866325;CB06848;BIM-0004991.P001
- Molecular Formula:C19H26FNO
- Molecular Weight:303.4
- CAS Registry Number:330684-17-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325701-99-3/1-(2,4-Dinitrophenyl)piperidine-4-carboxylic acid
- 383129-15-5/2-(4-Tert-butylphenyl)azepane
- 330469-24-4/4-fluoro-N-pentylbenzamide
- 367259-26-5/(2S)-2-amino-N,N-dimethyl-2-phenylacetamide hydrochloride
- 330473-50-2/5-(4-Chlorophenyl)-4-hydrazinylthieno[2,3-d]pyrimidine
- 330473-52-4/Furan-2-ylmethyl-[2-(4-methoxy-phenyl)-ethyl]-amine
- 330556-67-7/2-Cyclopropanecarbonyl-1-benzofuran-3-amine
- 350689-78-0/2-[2-methyl-6-(3,6,15-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptan-3-yl]oxyoxane-3,4,5-triol
- 353467-24-0/Tert-butyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
- 353467-82-0/N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
- 350707-87-8/3-Methyl-2-methylimino-4-oxo-[1,3]thiazinane-6-carboxylic acid
- 330593-15-2/6-Imino-5-ethyl-5-(1-methylbutyl) barbituric acid
- 330601-26-8/N-(4-Ethyl-2-(ethylthio)-4-methyl-4H-imidazol-5-yl)hydroxylamine
- 330633-73-3/1-(4-Methoxy-2-nitrophenyl)piperazine
- 325776-14-5/(5,11,17,23-tetratert-butyl-26,28-dimethoxy-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaenyl) N-(4-methylphenyl)sulfonylcarbamate
- 330646-47-4/2-amino-N-(3-chloro-4-methylphenyl)benzamide
- 325779-78-0/N-(3-chloro-2-methylphenyl)-4-methylbenzamide
- 342777-38-2/N-(4-acetylphenyl)-3-chlorobenzamide
- 353509-26-9/(5-(2-Chloro-5-nitrophenyl)furan-2-yl)methanol
- 330684-17-8/N,N-dicyclohexyl-4-fluorobenzamide
- 353519-63-8/7-[(4-Ethoxy-3-methylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol
- 367517-26-8/H-D-Tyr(all)-ome hcl
- 383131-81-5/(5-tert-butyl-2-methyl-1H-indol-3-yl)acetic acid
- 342793-50-4/(6-Methoxy-pyridin-3-yl)-dimethyl-amine
- 334939-35-4/1-[1-Phenyl-3,4-dihydro-1h-pyrido[3,4-b]indol-2(9h)-yl]pentan-1-one
- 353777-66-9/(2S,3aS,7aS)-1-((2S)-2-((5RS)-3-Cyclohexyl-2,4-dioxo-5-propylimidazolidin-1-yl)propanoyl)octahydro-1H-indole-2-carboxylic acid
- 342813-25-6/(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-A,3,4-A']dinaphthalen-4-YL)bis[(1R)-1-(1-naphthalenyl)ethyl]amine
- 383132-63-6/6-(methylsulfonyl)-1H-indole-2-carboxylic acid
- 330796-58-2/5-trans U-46619
- 330796-62-8/5(S)-HETE-d8