(2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID(140924-23-8)
- Name: (2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID
- Synonyms:(2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID;(2R,3S)-CHLORPHEG;(2R,3S)-β-p-Chlorophenylglutamicacid
- Molecular Formula:C11H12ClNO4
- Molecular Weight:257.67
- CAS Registry Number:140924-23-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.140924-23-8 (2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid
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.140924-23-8 (2R,3S)-Chlorpheg
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:0
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.140924-23-8 (2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:(2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.140924-23-8 (2R,3S)-Chlorpheg
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 1220020-87-0/3-(Cyclobutylmethoxy)pyrrolidine hydrochloride
- 1256345-91-1/2-Borono-4,5-dimethoxybenzoic acid
- 151607-70-4/Methyl 1-trityl-1H-1,2,4-triazole-3-carboxylate
- 856945-68-1/4-Oxotetrahydrofuran-3-carbonitrile
- 1207840-13-8/ethyl 4-hydroxy-3,4-dihydro-1,5-naphthyridine-3-carboxylate
- 898789-38-3/3'-BROMO-3-(2-METHYLPHENYL)PROPIOPHENONE
- 211047-61-9/1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-5-(1-methylethyl)-,(5S)-(9CI)
- 82613-51-2/2-(4-METHYL-3-NITROPHENYL)ACETONITRILE
- 894213-68-4/CHEMBRDG-BB 9071637
- 109099-69-6/4-[(2-methylpiperidin-1-yl)sulfonyl]aniline(SALTDATA: FREE)
- 1462949-94-5/methyl 7-(2-ethoxyphenyl)-2-(methylsulfonyl)thieno[3,2-d]pyrimidine-6-carboxylate
- 54441-74-6/BETA-OXO-4-METHOXY-BENZENEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER
- 898790-87-9/4'-BROMO-3'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE
- 23-22-3/2-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}amino)benzamide
- 1352397-45-5/5-BroMo-6-Methoxy-2-Methyl-7-azaindole
- 950603-16-4/N,5,5,8,8-PENTAMETHYL-(5,6,7,8-TETRAHYDRONAPHTH-2-YLMETHYL)AMINE
- 727390-44-5/INDEX NAME NOT YET ASSIGNED
- 1996-45-8/3-aMino-6-(trifluoroMethyl)pyrazine-2-carboxylic acid
- 774-89-0/ETHYL 2-(3-OXO-2-PIPERAZINYLIDENE)ACETATE
- 140924-23-8/(2R,3S)-BETA-P-CHLOROPHENYLGLUTAMIC ACID
- 70319-60-7/1H-Pyrrole-2-carbonitrile,1,3,4-trimethyl-(9CI)
- 930395-88-3/tert-butyl 2-cyano-2-(pyrazin-2-yl)acetate
- 1246088-67-4/3-((Trimethylsilyl)ethynyl)-1,5-naphthyridine
- 1193090-83-3/7-Benzyl-7-azabicyclo[2.2.1]heptane-1-methanamine
- 1247739-31-6/2,2-dimethyl-N-[2-(4-piperidinyl)ethyl]propanamide
- 173282-29-6/3,6-DibroMo-2(1H)-quinolinone
- 1142234-38-5/Methyl 3-(3-Hydroxyphenyl)butanoate
- 68606-10-0/Gasoline, pyrolysis, debutanizer bottoms
- 50654-43-8/1-(hydroxymethyl)cyclohexanecarbonitrile
- 1000340-75-9/4,7-DIMETHYL-3-FORMYL (1H)INDAZOLE