2-Cyclopenten-1-one, 2-hexyl-3-methyl-(4868-24-0)
- Name: 2-Cyclopenten-1-one, 2-hexyl-3-methyl-
- Synonyms:
- Molecular Formula:C12H20O
- Molecular Weight:
- CAS Registry Number:4868-24-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 486460-27-9/Imidazo[1,2-a]pyrazine, 7-[(3R)-3-amino-4-(3,4-difluorophenyl)-1-oxobutyl]-5,6,7,8-tetrahydro-2- (trifluoromethyl)-
- 486460-28-0/Imidazo[1,2-a]pyrazine, 7-[(3R)-3-amino-4-(2,5-difluorophenyl)-1-oxobutyl]-5,6,7,8-tetrahydro-2- (trifluoromethyl)-
- 486460-29-1/Imidazo[1,2-a]pyrazine, 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro- 2-(trifluoromethyl)-
- 486460-30-4/Imidazo[1,2-a]pyrazine, 7-[(3R)-3-amino-4-(3,4-difluorophenyl)-1-oxobutyl]-5,6,7,8-tetrahydro-
- 486460-31-5/Sitagliptin Defuoro IMpurity 5
- 486484-62-2/L-Serine, L-seryl-L-prolyl-L-arginyl-L-seryl-L-phenylalanyl-L-tryptophyl-L-prolyl-L-valyl- L-valyl-L-seryl-L-arginyl-L-histidyl-L-a-glutamyl-L-seryl-L-phenylalanylglycyl- L-isoleucyl-L-seryl-L-asparaginyl-L-tyrosyl-L-leucylglycyl-L-cysteinylglycyl-L -tyrosyl-L-arginyl-L-threonyl-L-cysteinyl-L-isoleucyl-L-serylglycyl-L-threonyl- L-methionyl-L-threonyl-L-lysyl-L-seryl-L-seryl-L-prolyl-L-isoleucyl-L-tyrosyl-L- prolyl-L-arginyl-L-histidyl-
- 486-52-2/Indeno[1,2-b]fluorene, 6,12-dihydro-
- 4865-25-2/1,2-Dithiol-1-ium, 3-[4-(dimethylamino)phenyl]-5-phenyl-, perchlorate
- 4865-35-4/L-Leucine, N-[N-[(phenylmethoxy)carbonyl]-L-a-glutamyl]-, dimethyl ester
- 4865-83-2/Phenol, 4,4'-(1-ethyl-1,3-propanediyl)bis-
- 4865-93-4/Ethanone, 1-[3-(phenylazo)phenyl]-
- 4866-30-2/5-Benzoxazolesulfonic acid, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, disodium salt
- 486633-07-2/2,6-Pyridinedicarboxamide, N,N'-bis(2-pyridinylmethyl)-, hydrate (2:1)
- 4866-54-0/Benzene, (2-methylcyclopropyl)-, cis-
- 4866-61-9/[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE
- 4866-96-0/2-Naphthalenol, 1-[(2-hydroxy-5-methylphenyl)azo]-
- 4866-98-2/2-Naphthalenol, 1-[(2-hydroxyphenyl)azo]-
- 486776-46-9/Pyridinium, 1-[(3-methylphenyl)methyl]-, chloride
- 486776-49-2/Pyridinium, 1-[(2-methylphenyl)methyl]-, chloride
- 4868-24-0/2-Cyclopenten-1-one, 2-hexyl-3-methyl-
- 4868-27-3/2-Cyclopenten-1-one, 2-(2-butenyl)-3-methyl-, (E)-
- 4868-30-8/1H-Pyrrole-2-carboxylic acid, 4,5-dimethyl-, phenylmethyl ester
- 4868-32-0/1H-Pyrrole-2-carboxamide, N,N,4,5-tetramethyl-
- 486842-30-2/Bicyclo[3.3.1]nonane-2,6-diol, 2,4,6,8-tetramethyl-, (1R,2S,4S,5R,6S,8S)-rel-, compd. with benzene (2:1)
- 4868-44-4/2-Pentanone, 4-isothiocyanato-
- 4868-98-8/9H-Carbazole, 3,6-dichloro-9-ethenyl-
- 4869-11-8/Benzenamine, 2,3-dimethyl-N-phenyl-
- 486-91-9/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1,2-dimethyl-
- 4869-36-7/3(2H)-Pyridazinone, 6-(3,4-dimethylphenyl)-4,5-dihydro-
- 4869-37-8/3(2H)-Pyridazinone, 6-(2,4-dimethylphenyl)-4,5-dihydro-