N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide(56663-38-8)
- Name: N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide
- Synonyms:N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide;56663-38-8;DTXSID30896034;N-Heptafluorobutyrylcyclohexylamine;STK840429;AKOS003788814;Cyclohexylamine, N-heptafluorobutyryl-;Butanamide, N-cyclohexyl-2,2,3,3,4,4,4-heptafluoro-
- Molecular Formula:C10H12F7NO
- Molecular Weight:295.20
- CAS Registry Number:56663-38-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 321686-39-9/S-(4-(Dimethylamino)phenyl) o-hydrogen sulfurothioate
- 385419-48-7/2-[(4-Chlorophenoxy)methyl]-8,9-bis(4-methoxyphenyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
- 307975-53-7/2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N'-(3-(2-nitrophenyl)allylidene)acetohydrazide
- 381716-66-1/1-[(5-dec-9-enyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one
- 332414-17-2/3-Nitro-1-[2-(3-nitro-1,2,4-triazol-1-yl)ethyl]-1,2,4-triazole
- 329266-08-2/4-methyl-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]benzenesulfonamide
- 477318-98-2/2-[(4-tert-butylbenzyl)sulfanyl]-3-(4-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 381168-47-4/2-[(2-furylmethyl)amino]-7-methyl-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
- 477330-56-6/2-[(3-fluorobenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 381209-18-3/2-(4-Methyl-1-piperazinyl)-3-[(E)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-A]pyrimidin-4-one
- 477332-71-1/2-(Benzylthio)-5-((3-chlorobenzyl)thio)-1,3,4-thiadiazole
- 443738-33-8/3-((2-Chlorobenzyl)thio)-5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazole
- 477330-21-5/N-(2,6-dimethylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
- 499124-12-8/2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 477331-59-2/3-(4-methoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 477331-25-2/2-[(3-methoxybenzyl)sulfanyl]-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 477330-53-3/N-(3-chloro-4-fluorophenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 372974-30-6/3H-[1]benzothiolo[3,2-e]indole-1,2-dione
- 463364-68-3/(2Z)-6-benzyl-2-(4-bromobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
- 56663-38-8/N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide
- 5655-69-6/2-(3-benzyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-naphthalen-1-ylacetamide
- 477329-50-3/3-[4-(4-bromophenyl)-5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine
- 371135-81-8/N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
- 1164486-95-6/2,4-Dihydro-4-[[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]amino]-5-(4-pyridinyl)-3H-1,2,4-triazole-3-thione
- 1048925-30-9/N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(4-propoxyphenyl)-1H-pyrazole-5-carbohydrazide
- 476484-18-1/2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
- 355433-27-1/2-(4-Bromophenyl)-2-oxoethyl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate
- 112880-88-3/S-[(E)-cyano(1-methylpyrrolidin-2-ylidene)methyl] O,O-dipropan-2-yl phosphorodithioate
- 497867-91-1/2-[[5-(4-Methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]acetic acid 2-[(2,4-dichlorophenyl)methylene]hydrazide
- 385392-18-7/(Z)-5-((2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one