Cyclopentanone, 2,4-dimethyl-, cis-(51548-09-5)
- Name: Cyclopentanone, 2,4-dimethyl-, cis-
- Synonyms:
- Molecular Formula:C7H12O
- Molecular Weight:112.172
- CAS Registry Number:51548-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51544-62-8/1,3-Cyclohexadiene-1-carboxylic acid, 6-propyl-, methyl ester
- 51544-64-0/(2E,4E,6Z)-methyl deca-2,4,6-trienoate
- 51544-65-1/1,3-Cyclohexadiene-1-carboxylic acid, 6-methyl-, methyl ester
- 51544-66-2/1,3-Cyclohexadiene-1-carboxylic acid, 4-methyl-, methyl ester
- 51544-67-3/2-Butenoic acid, 3-methyl-4-(triphenylphosphoranylidene)-, ethyl ester
- 51544-68-4/1,3-Cyclohexadiene-1-carboxylic acid, 6-decyl-2-methyl-, ethyl ester
- 51544-69-5/1,3-Cyclohexadiene-1-carboxylic acid, 2-methyl-, ethyl ester
- 51544-70-8/2-Butenoic acid, 4-(triphenylphosphoranylidene)-, ethyl ester
- 51544-71-9/1,3-Cyclohexadiene-1-carboxylic acid, 4,5-dimethyl-, ethyl ester
- 51544-72-0/1,3-Cyclohexadiene-1-carboxylic acid, 4,6-dimethyl-, ethyl ester
- 51544-73-1/1H-Indene-4-carboxylic acid, 2,3,3a,7a-tetrahydro-, ethyl ester
- 51544-75-3/Piperidine, 1-(4-bromo-1-oxo-2-butenyl)-
- 51544-76-4/Phosphonium, [4-oxo-4-(1-piperidinyl)-2-butenyl]triphenyl-, bromide
- 51544-77-5/Piperidine, 1-[(5-methyl-1,3-cyclohexadien-1-yl)carbonyl]-
- 51544-80-0/1,3-Cyclohexadiene-1-carbonitrile, 5-methyl-
- 51544-82-2/1,3-Cyclohexadiene-1-carboxylic acid, 4,6-dimethyl-, methyl ester
- 51544-87-7/1,3-Cyclopentadiene-1,3-dicarboxylic acid, 2-methoxy-4,5-diphenyl-5-(phenylamino)-, dimethyl ester
- 51545-35-8/Benzenamine, 4-(1,1-dimethylethyl)-N,N-bis[4-(1,1-dimethylethyl)phenyl]-
- 5154-63-2/Benzo[h]quinazolin-2(1H)-one, 4-phenyl-
- 51548-09-5/Cyclopentanone, 2,4-dimethyl-, cis-
- 51548-10-8/Cyclopentanone, 2,4-dimethyl-, trans-
- 51549-20-3/Adenosine, N-(phenylmethyl)-, 2',3',5'-tribenzoate
- 51549-47-4/Cytidine, N-benzoyl-2'-deoxy-, 3',5'-diacetate
- 51549-48-5/Cytidine, N-benzoyl-2'-deoxy-, 5'-acetate
- 51549-51-0/Cytidine, 2'-deoxy-, 3'-benzoate
- 51549-55-4/Adenosine, 2'-deoxy-, 3'-benzoate
- 51549-57-6/2-Acetylamino-9-(3-O-acetyl-2-deoxy-β-D-ribofuranosyl)-9H-purin-6(1H)-one
- 51549-99-6/Benzenesulfonic acid, 3-[[4-[[4-(2-hydroxypropoxy)-3-methylphenyl]azo]-3-methoxyphenyl]azo]- , monosodium salt
- 51550-36-8/Oxirane, 2-(5-methylhexyl)-3-octyl-, (2R,3S)-rel-
- 51550-51-7/Acetic acid, (2,4,6-trichlorophenoxy)-, methyl ester