Current position:Home >Product >
2,3-Diphenyl-3-(toluene-4-sulfonylamino)-propionic acid methyl ester
2,3-Diphenyl-3-(toluene-4-sulfonylamino)-propionic acid methyl ester(144381-88-4)
- Name: 2,3-Diphenyl-3-(toluene-4-sulfonylamino)-propionic acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:409.506
- CAS Registry Number:144381-88-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 70722-44-0/3-(N-hydroxy-4-methyl-benzimidoyl)-2-methyl-3H-quinazolin-4-one
- 92433-76-6/2-(4-chloro-phenyl)-3-methyl-1,1-dioxo-2,3-dihydro-1H-benzo[e][1,3]thiazin-4-one
- 28005-04-1/5-benzylsulfanyl-3-chloro-4-tetrahydropyran-2-ylsulfanyl-pyridazine
- 55041-12-8/1-isobutyl-2,4,5-triphenyl-1H-imidazole
- 73673-72-0/2-(4-hydroxy-3-methoxy-styryl)-6-nitro-3H-quinazolin-4-one
- 52414-42-3/5-bromo-5-[bromo-(2-chloro-phenyl)-methyl]-3-[4-(4-chloro-phenyl)-thiazol-2-yl]-2-thioxo-imidazolidin-4-one
- 92494-37-6/3-(2-chloro-phenyl)-5-propyl-isoxazole-4-carboxylic acid ethyl ester
- 2680-10-6/(22E)-ergosta-7,9 (11),22-trien-3-yl acetate
- 53130-71-5/riboflavin 2',3',4',5'-tetra-acetate
- 70180-94-8/(1,2-dimethyl-pyrazolidin-4-yl)-phenyl-amine
- 27108-37-8/2-(3-Hydroxymethyl-phenylazo)-4-methyl-phenol
- 23589-58-4/2-hydrazino-3-nitroquinoline
- 59844-61-0/2-(4-methyl-3-phenyl-pyrazol-1-yl)-pentanoic acid methylamide
- 140927-97-5/De-A,B-18-acetoxy-8α-cholestanol
- 145664-87-5/N-<2,3-dihydro-4-methyl-5-(N-methyl-N-phenylamino)-2-oxoimidazol-1-yl>-1-methoxythioformamide
- 145552-10-9/[1-Benzyl-2-hydroxy-2-(2-oxo-cyclohexyl)-ethyl]-carbamic acid tert-butyl ester
- 144659-93-8/3-(4-chlorophenyl)-1,4-difluoro-4-methyl-1-(3-phenoxyphenyl)pentane
- 144433-73-8/(2R,6S)-2-Acetoxymethyl-6-(tert-butyl-dimethyl-silanyloxymethyl)-piperidine-1-carboxylic acid benzyl ester
- 143122-23-0/(4S,5S)-3-(tert-butoxycarbonyl)-4-(cyclohexylmethyl)-2,2-dimethyl-5-<2-(2-pyrimidinylthio)ethyl>oxazolidine
- 144381-88-4/2,3-Diphenyl-3-(toluene-4-sulfonylamino)-propionic acid methyl ester
- 144272-37-7/4-<4,5-dihydro-4(S)-trans-(methoxymethyl)-5(S)-phenyl-2-oxazolyl>-3-phenyl-5-((1R,S)-1'-(methoxymethyl)prop-2'-yl)isoxazole
- 144372-08-7/(+/-)-(3S*,4R*)-3-(1'-(2-tert-butoxymethyl-6-methoxy-1,4-benzodioxan-7-yl)-1'-<(tert-butyldimethylsilyl)oxy>methyl)-4-vinyldihydro-2(3H)-furaone
- 144155-33-9/1-[(E)-3-Dimethylamino-propylimino]-7-ethyl-3-(4-trifluoromethyl-phenyl)-1,3,4,10-tetrahydro-2H-acridin-9-one
- 121366-50-5/C39H64P2
- 126306-84-1/C28H20N4*2ClH
- 145350-28-3/2,3-di-O-acetyl-1,6-anhydro-4-O-(4,6-di-O-acetyl-2,3-di-O-benzyl-β-D-mannopyranosyl)-β-D-glucopyranose
- 139974-74-6/5-[4-tert-Butoxycarbonyl-6-(tert-butyl-diphenyl-silanyloxy)-2-hydroxy-1-isopropenyl-hexyl]-2-phenylsulfanylmethyl-furan-3-carboxylic acid methyl ester
- 1053708-28-3/4-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid (S)-1-{(S)-1-[(1S,2S)-1-cyclohexylmethyl-2-hydroxy-4-(pyridin-2-ylsulfanyl)-butylcarbamoyl]-ethylcarbamoyl}-2-phenyl-ethyl ester
- 143348-03-2/C47H70N8O11
- 146597-53-7/C45H67NO20