N-(3,4-dimethylphenyl)cyclohexanecarboxamide(142810-51-3)
- Name: N-(3,4-dimethylphenyl)cyclohexanecarboxamide
- Synonyms:
- Molecular Formula:C15H21NO
- Molecular Weight:0.00000
- CAS Registry Number:142810-51-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142808-53-5/4-Piperidinone, 3,5-bis[(4-hydroxyphenyl)methylene]-1-methyl-
- 142808-60-4/4-Piperidinone, 1-methyl-3,5-bis(4-pyridinylmethylene)-
- 142809-44-7/Ethanol, 2-[[(ethenylphenyl)methyl]ethylamino]-
- 142809-97-0/L-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, 1,1-dimethylethyl ester, monohydrochloride
- 142810-19-3/Glycine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl]-
- 142810-43-3/N-(2-chlorophenyl)pentanamide
- 142810-44-4/Pentanamide, N-(4-fluorophenyl)-
- 142810-45-5/Pentanamide, N-(4-bromophenyl)-
- 142810-46-6/3-Butenamide, N-(4-chlorophenyl)-
- 142810-47-7/N-(4-chlorophenyl)-3,3-dimethylbutanamide
- 142810-48-8/Butanamide, N-(3,4-dichlorophenyl)-3,3-dimethyl-
- 142810-50-2/Cyclohexanecarboxamide, N-(3,4-difluorophenyl)-
- 142810-51-3/N-(3,4-dimethylphenyl)cyclohexanecarboxamide
- 142810-52-4/N-(4-chlorophenyl)-3-cyclopentylpropanamide
- 142810-53-5/Benzamide, 4-chloro-N-(2,2-dimethylpropyl)-
- 142810-83-1/Glycine, N-[(phenylmethoxy)carbonyl]-, 7-dodecynyl ester
- 142810-84-2/5-Dodecyne, 12-nitro-
- 142810-85-3/Glycine, N-[(phenylmethoxy)carbonyl]-, 7-dodecenyl ester, (Z)-
- 142810-86-4/Glycine, N-[(phenylmethoxy)carbonyl]-, 7-dodecenyl ester, (E)-
- 142810-87-5/5-Dodecene, 12-nitro-, (Z)-
- 142810-88-6/5-Dodecene, 12-nitro-, (E)-
- 142811-23-2/2-Naphthalenecarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-8a-methyl-8-oxo-, methyl ester, cis-
- 142811-24-3/2-Naphthalenecarboxylic acid, 1,4,4a,5,6,7,8,8a-octahydro-8-(hydroxyimino)-8a-methyl-, methyl ester, cis-
- 142811-36-7/Pentanamide, 2-[(phenylmethylene)amino]-, (S)-
- 142811-38-9/4(1H)-Pyrimidinone, 2-amino-6-chloro-5-nitro-, sulfate (1:1)
- 142811-39-0/4(1H)-Pyrimidinone, 2-amino-5-nitro-6-[[2-[(phenylmethyl)amino]pentyl]amino]-, (S)-
- 142811-40-3/4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-propyl-, (S)-, sulfate (1:1)
- 14281-15-3/2H-Pyran, tetrahydro-2-(1-methyl-2-propynyl)-
- 142811-51-6/L-Glutamic acid, N-[4-[[2-amino-3-[(2,5-diamino-1,6-dihydro-6-oxo-4-pyrimidinyl)amino] propyl]amino]benzoyl]-, (S)-
- 142811-46-9/4(1H)-Pyrimidinone, 2-amino-6-[[3-hydroxy-2-[(phenylmethyl)amino]propyl]amino]-5-nitro-, (R)-