3-phenylglutamic acid(40860-54-6)
- Name: 3-phenylglutamic acid
- Synonyms:DL-b-Phenylglutamic acid; NSC 295436;b-Phenylglutamate
- Molecular Formula:C11H13 N O4
- Molecular Weight:223.2252
- CAS Registry Number:40860-54-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.40860-54-6 Glutamic acid,3-phenyl-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.40860-54-6 40860-54-6 (Glutamic acid,3-phenyl- )
Assay:99% Appearance:Solid Package:as clients needs Storage:In Room Temperature Transportation:by courier by sea Application:Organic Chemicals
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.40860-54-6 Glutamic acid,3-phenyl-
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)]

Other Product
- 1013-65-6/2,2-dimethyl-3-phenylpiperazine
- 69804-55-3/methyl N-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-5-yl)methyl]-beta-alaninate
- 128490-00-6/(E)-N-(5'-Adenosyl)-N-methyl-2-butene-1,4-diamine
- 5862-61-3/2-(2-propan-2-ylsulfonylethylsulfonyl)propane
- 104561-41-3/4-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethynyl)-benzoicacid
- 19060-10-7/3,3-dimethoxypropanal
- 4391-41-7/1,1,5-trimethyl-3-oxopyrazolidin-1-ium
- 30769-88-1/2-Methylpropenethioic acid S-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] ester
- 6321-60-4/2-bromo-1-(1-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone
- 5944-13-8/N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chlorobenzamide
- 112821-99-5/Propane-1,1-d2,1,2-dibromo-3-chloro- (9CI)
- 182869-08-5/1-(2,4-difluorophenyl)-7-(3,5-dimethylpiperazin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 3173-02-2/4-(3,3-Dimethyloxirane-2α-ylmethoxy)-7H-furo[3,2-g][1]benzopyran-7-one
- 92439-57-1/5-[(5-bromo-1H-indol-3-yl)methylidene]-3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one
- 83160-99-0/Cytidine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-2'-deoxycytidylyl-(3'®5')-N-benzoyl-2'-deoxy-,3'-benzoate (9CI)
- 41917-06-0/Pentazane (9CI)
- 63608-69-5/5-iodo-1,4-dihydro-1,4-methanonaphthalene
- 57755-02-9/Ethanone,2-ethoxy-1-(9H-fluoren-2-yl)-2-hydroxy-
- 40860-54-6/3-phenylglutamic acid
- 54676-60-7/4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(b-D-xylopyranosyloxy)-
- 105405-74-1/(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride
- 50592-49-9/2-methyl-5,5-diphenylcyclohexanone
- 20913-35-3/diethyl 2,4-bis(diethylamino)cyclobuta-1,3-diene-1,3-dicarboxylate
- 50385-11-0/N~2~-[3-(dimethylamino)propyl]-N-{4-[(4-nitrophenyl)sulfonyl]phenyl}glycinamide
- 68652-34-6/Echinomycinic acid, dimethyl ester
- 65700-36-9/(8S)-2-BroMo α-Ergocryptine
- 84627-98-5/(2R,3S,5S,6R)-1,2,3,4,5,6-hexachloro-1-methylcyclohexane
- 18190-21-1/triethyl[2-lauroylethyl]ammonium ethyl sulphate
- 108391-88-4/Orbutopril
- 69951-02-6/2-CHLORO-6-METHYL-4-NITROANILINE