PEFACHROME(R) TRY*(161572-28-7)
- Name: PEFACHROME(R) TRY*
- Synonyms:pefachrome try;Bz-Val-Gly-Arg-4-nitroanilide acetate, N-Benzoyl-L-valyl-glycyl-L-arginine-4-nitroanilide acetate
- Molecular Formula:C26H34N8O6.C2H4O2
- Molecular Weight:614.65
- CAS Registry Number:161572-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 161663-36-1/2-Imidazolidinone,4-(2-hydroxyethyl)-(9CI)
- 161661-17-2/(R)-8-BROMO-2-AMINOTETRALIN
- 161659-80-9/(S)-1-N-BENZYL-BETA-PROLINE
- 161618-48-0/Cyclohexaneethanol, 2-fluoro-, cis- (9CI)
- 161617-45-4/Sodium 4-[3-(4-iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate
- 161610-16-8/Benzyl 4-hydroxy-4-(pyridin-2-yl)piperidine-1-carboxylate
- 161610-09-9/4-(4'-N-METHYLBENZAMIDE)PIPERIDINE
- 161609-97-8/4-(4-METHYLSULFANYL-PHENYL)-PIPERIDINE HYDROCHLORIDE
- 161609-80-9/4-HYDRAZINOCARBONYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
- 161607-20-1/(1-ETHOXY-2-PROPENYL)BENZOTRIAZOLE, MIXTURE OF BT1 AND BT2 ISOMERS
- 161602-47-7/L-Alanine-3,3,3-d3,N-[(1,1-dimethylethoxy)carbonyl]-
- 161598-41-0/Dodecanedioic acid polymer with azacyclotridecan-2-one, hexahydro-2-H-azepin-2-one, 1,6-hexanediamine, hexanediamine, hexanedioic acid and nonanedioic acid
- 161596-63-0/(2R,4R)-(+)-AZETIDINE-2,4-DICARBOXYLIC ACID
- 161583-25-1/R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
- 161582-46-3/Cyclopropanecarboxylic acid, 2-fluoro-, butyl ester, (1R,2R)-rel- (9CI)
- 161581-99-3/(4-BROMOPHENYL)(2-FLUORO-4-HYDROXYPHENYL) METHANONE
- 161578-11-6/LUCIFER YELLOW ETHYLENEDIAMINE
- 161572-29-8/PEFACHROME(R) TPA*
- 161572-28-7/PEFACHROME(R) TRY*
- 161565-43-1/POLY(DISPERSE RED 13 METHACRYLATE)
- 161563-35-5/2H-Pyrrolo[2,3-c]pyridin-2-one,1,3-dihydro-1-methyl-(9CI)
- 161561-84-8/Carbamic acid, [2-amino-1-(methoxymethyl)-2-oxoethyl]-, 1,1-dimethylethyl
- 161557-60-4/6-Benzothiazolamine,N-methyl-(9CI)
- 161553-18-0/(S)- ALPHA-AMINO-6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-PROPANOIC ACID
- 161551-77-5/Acetic acid, [[(1,1-dimethylethoxy)carbonyl]amino]methoxy- (9CI)
- 161546-33-4/3,5-Methanocyclopenta[b]pyrrol-2(1H)-one,hexahydro-1-methyl-(9CI)
- 161531-97-1/Acetamide, N-(2-ethoxyphenyl)-N-methoxy- (9CI)
- 161531-59-5/2,4-Pentanedione, 1,3,3-trifluoro-
- 161531-53-9/2,4-Pentanedione, 1,3-difluoro-3-methyl-
- 161529-14-2/FMOC-(S)-3-AMINO-4-HYDROXYBUTANOIC ACID T-BUTYL ESTER