Current position:Home >Product >
Cyclopentanecarboxylic acid, 3-hydroxy-2-methyl-, methyl ester, (1alpha,2alpha,3beta)-
Cyclopentanecarboxylic acid, 3-hydroxy-2-methyl-, methyl ester, (1alpha,2alpha,3beta)-(170422-90-9)
- Name: Cyclopentanecarboxylic acid, 3-hydroxy-2-methyl-, methyl ester, (1alpha,2alpha,3beta)-
- Synonyms:Cyclopentanecarboxylic acid, 3-hydroxy-2-methyl-, methyl ester, (1alpha,2alpha,3beta)-
- Molecular Formula:
- Molecular Weight:158.19496
- CAS Registry Number:170422-90-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1231-33-0/(3S,6aα,10bα)-3α-Ethyldodecahydro-3,4aβ,7,7,10aβ-pentamethyl-10H-naphtho[2,1-b]pyran-10-one
- 1253912-47-8/Benzo[D]oxazol-6-ylboronicacid
- 871843-09-3/GSK-3beta Inhibitor XXVI(GSK-3b)
- 173681-63-5/4-(3-methoxyphenylsulfonyl)morpholine
- 2112-17-6/2,6-dichloro-4-nitrobenzonitrile
- 1233953-03-1/1-BOC-4-benzenesulfonaMidopiperidine
- 122115-52-0/ETHYL 7-(4-CHLOROPHENYL)-7-OXOHEPTANOATE
- 599167-71-2/Benzoic acid, 4-[(2-fluorobenzoyl)amino]-, [[3-[(2-benzoxazolylthio)methyl]-4-methoxyphenyl]methylene]hydrazide (9CI)
- 1196151-66-2/Ethyl 2-(5-fluoropyriMidin-2-yl)acetate
- 69796-09-4/5,6,7,8-Tetrahydro-6,7-dihydroxy-7,8-dimethyl-4-pteridinecarboxylic acid ethyl ester
- 1185296-74-5/3-(TETRAHYDRO-FURAN-3-YL)-PROPYLAMINEHYDROCHLORIDE
- 1393125-97-7/4-(5-chloro-2H-indazol-2-yl)phenol
- 84719-33-5/pyridine-2, 5-diol
- 24228-17-9/5-chloro-3-phenyl-2(1H)-Pyridinone
- 735322-70-0/2-(2-CHLOROPHENYL)-2-(1H-INDOL-3-YL)ETHANAMINE
- 170422-90-9/Cyclopentanecarboxylic acid, 3-hydroxy-2-methyl-, methyl ester, (1alpha,2alpha,3beta)-
- 168839-27-8/1H-Pyrrole-1-carboxylicacid,2,3-dihydro-5-methyl-,methylester(9CI)
- 1189106-76-0/4,8-Dichloro-5-methoxy-2-phenylquinoline
- 891638-31-6/1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE
- 55724-22-6/Gorgost-5-en-3β-ol acetate
- 1429056-33-6/5-BroMo-4-Methyl-1H-1,2,3-triazole hydrochloride
- 767288-41-5/SALOR-INT L402508-1EA
- 74988-06-0/Iodoacetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester
- 57983-06-9/17-[(Z)-2-Pentenyl]androst-5-en-3β-ol
- 330197-31-4/RutheniuM, carbonylchloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene]hydro(tricyclohexylphosphine)
- 475561-89-8/1H-Pyrrole-2-carboxylicacid,4-fluoro-,methylester(9CI)
- 769143-20-6/SALOR-INT L485179-1EA
- 40594-05-6/(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)
- 55692-87-0/(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- 1232685-19-6/6-amino-7-ethyl-4-methyl-2H-1,4-benzoxazin-3(4H)-one