Cyclopentanemethanol, 1,2-dimethyl-2-(4-methylphenyl)-, (1R,2R)-(740800-48-0)
- Name: Cyclopentanemethanol, 1,2-dimethyl-2-(4-methylphenyl)-, (1R,2R)-
- Synonyms:
- Molecular Formula:C15H22O
- Molecular Weight:218.339
- CAS Registry Number:740800-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74074-80-9/1,3-Butanedione, 1-(4-nitrophenyl)-2-[1-(phenylamino)ethylidene]-, (E)-
- 74074-81-0/1,3-Butanedione, 1-(4-chlorophenyl)-2-[1-(phenylamino)ethylidene]-, (E)-
- 74074-82-1/1,3-Butanedione, 1-phenyl-2-[1-(phenylamino)ethylidene]-, (E)-
- 74074-83-2/1,3-Butanedione, 1-(4-methylphenyl)-2-[1-(phenylamino)ethylidene]-, (E)-
- 74075-00-6/1,4-Benzenediol, 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,1 9,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl]-
- 74076-50-9/13-Docosenoic acid, magnesium salt, (13Z)-
- 74076-59-8/Benzene, 1,3-dibromo-2,5-dimethoxy-
- 74077-78-4/Pyridinium, 4-methyl-1-octyl-
- 740785-50-6/Benzamide, 3-(aminoiminomethyl)-N-[2-[(4-methoxybenzoyl)amino]phenyl]-
- 740785-71-1/1H-Benzimidazole, 1-(2-chlorophenyl)-
- 74078-60-7/Adenosine 5'-(tetrahydrogen triphosphate), aluminum salt
- 74078-68-5/Adenosine 5'-(tetrahydrogen triphosphate), terbium(3+) salt
- 740798-68-9/1,3-Dioxan-5-ol, 2,2-dimethyl-5-nitroso-, acetate (ester)
- 740799-14-8/Methanone, 2-pyridinyl[6-([1,2,3]triazolo[1,5-a]pyridin-3-yl)-2-pyridinyl]-
- 740800-48-0/Cyclopentanemethanol, 1,2-dimethyl-2-(4-methylphenyl)-, (1R,2R)-
- 740806-48-8/Benzenemethanol, 5-bromo-2-chloro-, 4-methylbenzenesulfonate
- 740806-49-9/Carbamic acid, [(5-bromo-2-chlorophenyl)methyl]methyl-, phenylmethyl ester
- 740806-50-2/1-Piperazinecarboxylic acid, 4-[4-chloro-3-[[methyl[(phenylmethoxy)carbonyl]amino]methyl]phenyl]-, 1,1-dimethylethyl ester
- 740806-51-3/Carbamic acid, (5-bromo-2-chlorophenyl)-, 1,1-dimethylethyl ester
- 740806-52-4/Piperazine, 1-(4-chloro-3-methoxyphenyl)-2-methyl-4-(phenylmethyl)-, (2R)-
- 740806-53-5/Piperazine, 1-(4-chloro-3-methoxyphenyl)-2-[(phenylmethoxy)methyl]-4-(phenylmeth yl)-, (2R)-
- 740806-55-7/2-Piperazinemethanol, 4-(4-chloro-3-methoxyphenyl)-, (2R)-
- 740806-56-8/1-Piperazinecarboxylic acid, 4-(4-chloro-3-methoxyphenyl)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
- 740806-57-9/2-Piperazinecarboxylic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, dihydrochloride
- 740806-58-0/1-Piperazinecarboxylic acid, 2-[2-(methylsulfonyl)ethyl]-4-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-
- 740806-60-4/1-Piperazinecarboxylic acid, 4-(4-chloro-3-methoxyphenyl)-2-[2-(methylsulfonyl)ethyl]-, 1,1-dimethylethyl ester, (2S)-
- 740806-61-5/Carbamothioic acid, dimethyl-, O-(5-bromo-2-chlorophenyl) ester
- 740806-47-7/Piperazine, 1-(4-chloro-3-methoxyphenyl)-3-methyl-, (3S)-
- 740806-46-6/Piperazine, 1-(5-methoxy-2-methylphenyl)-, monohydrochloride
- 740806-45-5/Piperazine, 1-(2,4-dichloro-5-methoxyphenyl)-, monohydrochloride