(2R)-cyclopentyl glycine methyl ester(820964-60-1)
- Name: (2R)-cyclopentyl glycine methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:157.213
- CAS Registry Number:820964-60-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.820964-60-1 (R)-Methyl 2-amino-2-cyclopentylacetate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.820964-60-1 (2R)-cyclopentyl glycine methyl ester
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(2R)-cyclopentyl glycine methyl ester
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.820964-60-1 R-Cyclopentylglycine methyl ester
Assay:99% Appearance:powder Package:1kg/bag; 101kg/drum, or as customer's required Storage:Keep in a cool & dry place Transportation:by air/by sea
Min. Order:0Metric Ton
Supplier:Jiangsu Congzhong Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 1784463-68-8/methyl 5-chlorothiazole-4-carboxylate
- 2676865-20-4/2-(methoxymethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
- 2676865-59-9/6-fluoro-4-nitro-2,3-dihydro-1H-inden-5-yl trifluoromethanesulfonate
- 2287301-67-9/(3-(aminomethyl)phenyl)dimethylphosphine oxide
- 2645443-14-5/C15H17NO5
- 338760-67-1/ETHYL 5-[(4-CHLOROPHENYL)SULFANYL]-1,2,3-THIADIAZOLE-4-CARBOXYLATE
- 114276-57-2/(+/-)-p-tolyloxyacetic acid-(1,2t,5c-trimethyl-4-phenyl-[4r]piperidyl ester)
- 58088-38-3/phenyl-(6-phenyl-[3]pyridyl)-ketone-(E)-oxime
- 1468-80-0/benzo[b]thiophen-7-yl-acetic acid
- 77414-52-9/4-(2-NAPHTHYL)-1,2,3-THIADIAZOLE
- 436089-29-1/N-(3-amino-4-methylphenyl)-2-furamide
- 1423703-21-2/C17H14O2
- 1654021-72-3/Ethyl 2-((5,6-Dichloro-2-Cyanopyridin-3-Yl)Oxy)Acetate
- 1357187-10-0/C17H17F3N2O2
- 1374635-31-0/tert-butyl N-[2-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]ethyl]carbamate
- 1453382-63-2/(3R,4R)-(-)-4-fluoro-6-methyl-3-propyl-1,2,3,4-tetrahydroisoquinoline
- 1449321-58-7/[(R)-1-(3-nitro-5-trifluoromethyl-1H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamic acid tert-butyl ester
- 1451263-27-6/C13H21NO2
- 510703-84-1/methyl 6-chloro-(2-oxindol-5-yl)acetate
- 820964-60-1/(2R)-cyclopentyl glycine methyl ester
- 1496581-56-6/(R)-2-(6-(2-(methylpyrrolidin-1-yl)-4-(1-(oxetan-3-yl)piperidin-4-yl)pyridin-2-yl)amino)isonicotinonitrile
- 314054-36-9/N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-2-oxopiperidine-3-carboxamide
- 1263189-15-6/C21H17Cl2NO3
- 1507361-28-5/(Z)-tert-butyl 2-(5-(tert-butyldimethylsilyloxy)pent-1-enyl)-3-(2-oxo-2-propoxyethyl)-1H-indole-1-carboxylate
- 1568965-40-1/1-(1',4',5'-trimethoxynaphthalen-2'-yl)propan-2-ol
- 1552297-68-3/C12H15ClF3N3
- 1542225-22-8/3-neopentyl-1-phenylpyrrolidine-2,5-dione
- 1562340-51-5/3-(Benzyloxy)-4-bromo-5-methoxy-N-(prop-2-yn-1-yl)benzamide
- 1062138-03-7/3,7,7-trimethyl-4-(pyridin-4-yl)-6,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5(4H)-one
- 176050-48-9/zerumin A