Current position:Home >Product >
2-(3-Carbamoyl-5-methylphenylamino)-2-(3,4-dimethoxyphenyl)acetic acid
2-(3-Carbamoyl-5-methylphenylamino)-2-(3,4-dimethoxyphenyl)acetic acid(960234-92-8)
- Name: 2-(3-Carbamoyl-5-methylphenylamino)-2-(3,4-dimethoxyphenyl)acetic acid
- Synonyms:2-(3-Carbamoyl-5-methylphenylamino)-2-(3,4-dimethoxyphenyl)acetic acid
- Molecular Formula:
- Molecular Weight:344.367
- CAS Registry Number:960234-92-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 959631-07-3/3-acetyl-2-methoxyimino-5-methyl-hexanoic acid ethyl ester
- 1261077-99-9/2-((1H-indol-3-yl)(phenyl)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one
- 1483-40-5/1,1,1,3,3,3-hexafluoropropan-2-yl N-phenylcarbamate
- 1316854-62-2/5-bromo-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyrazin-8-amine
- 60336-05-2/Ethyl 5-phenylfuran-2-carboxylate
- 557077-97-1/triethyl 3,3',3''-(benzene-1,3,5-triyl)tris(ethyne-1,2-diyl)tribenzoate
- 201287-89-0/Benzoic acid (2R,5S)-5-(6-amino-purin-9-yl)-2,5-dihydro-furan-2-ylmethyl ester
- 1049088-65-4/10-acetyl-11-(2,4-dichlorophenyl)-3,3-dimethyl-1,1-dioxo-1,2,3,4,5,11-hexahydro-1λ6-thia-5,10-diazadibenzo[a,d]cycloheptene
- 1094617-65-8/Nβ-Boc-Nα-CHO-Dpr-Pro-Nδ,Nε-Z2-k-Arg-D-Phe-V-ΔTyr(OTIPS)-OtBu
- 247104-45-6/5-(2-methoxyphenyl)-3-phenyl-1,3,4-oxadiazol-2-one
- 960234-92-8/2-(3-Carbamoyl-5-methylphenylamino)-2-(3,4-dimethoxyphenyl)acetic acid
- 28069-38-7/(E)-1,7-diphenyl-6-hepten-1-one
- 73159-49-6/N-Benzoyl-N-phenyl-<18O>hydroxylamin
- 159382-00-0/4-[(Z)-3-(2,4-Dichloro-phenyl)-3-oxo-2-[1,2,4]triazol-1-yl-propenyl]-benzaldehyde
- 1227636-90-9/allyl 6-O-(tert-butyldimethylsilyl)-2,3,4-tri-O-(p-methoxybenzyl)-α-D-mannopyranoside
- 474970-88-2/{allyloxycarbonylmethyl-[2-(bis-allyloxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid
- 309722-48-3/Benzoic acid (2R,3S,4R,6R)-4-dimethylamino-6-(1-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-ylmethoxy)-2-methyl-tetrahydro-pyran-3-yl ester
- 75280-06-7/ethyl α-(methylthio)phenylacetate
- 190776-10-4/(3aS,6aS,7S,8S,10R,11R,11aS,11bS)-8-Allyl-7,11-bis-benzyloxy-2,2,9,9-tetramethyl-6-methylene-dodecahydro-1,3-dioxa-cycloocta[de]naphthalene-8,10-diol
- 1158246-04-8/NH2-L-Asn(Trt)-L-Asn(Trt)-L-Ile-L-Ala-OEt
- 1350540-58-7/C22H32FNO4
- 1609683-10-4/C10H6FNO
- 946842-63-3/C51H55N4O8P
- 1392274-64-4/C15H22O4
- 928038-51-1/N-{4-[(2-Aminopyridin-4-yl)oxy]-2,3-difluorophenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- 936939-72-9/4-(2-ethoxypyridin-3-yl)-2-hydroxybenzaldehyde
- 73908-62-0/1,2,3,4-Tetrahydro-2-(p-nitrobenzyl-α,α-d2)isoquinolinium bromide
- 960409-05-6/ethyl 3-[4-hydroxy-3-(3-methoxypropoxy)phenyl]acrylate
- 156047-78-8/5-Chloro-3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-en-(E)-ylidene]-1,3-dihydro-indol-2-one
- 101917-36-6/2-(trimethylsilyl)ethyl N-(2-indol-3'-ylethyl)-N-<(3(R*)-(tertbutyldimethylsiloxy)cyclohex-4-en-1(R*)-yl)methyl>carbamate