488142-47-8

L-Valine,L-seryl-L-prolyl-L-phenylalanyl-L-a-glutamyl-L-threonyl-L-tryptophyl-

Product Code: 2270149
Molecular Formula: C42H56N8O12
Molecular Weight:
488142-47-8
514224-07-8 Methanaminium, N-[[(1Z)-1-hexenylthio]phenylmethylene]-N-methyl-,tetrafluoroborate(1-)
634912-39-3 2(1H)-Pyrimidinone,3,6-dihydro-4-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-6-(3-nitrophenyl)-
140381-58-4 4H-1-Benzopyran-4-one,2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]-6-hydroxy-
139008-99-4 Benzoyl chloride, 2-[(2-fluorophenyl)thio]-
136201-72-4 3,4-Hexanedione, 2,2-dimethyl-
769142-10-1 SALOR-INT L483508-1EA
546112-22-5 Hydrazinecarbothioamide, 2-(1-benzo[b]thien-2-ylethylidene)-
139007-97-9 3-Hexen-5-yn-2-one, 6-(methylphenylamino)-, (E)-
769129-88-6 1(2H)-Quinoxalinecarboxylic acid,2-ethyl-4-(2-fluorobenzoyl)-3,4-dihydro-6,7-dimethyl-, ethyl ester
139008-38-1 Cyclobutanecarboxylic acid, 2-chloro-4-(ethylthio)-2,3,3-trifluoro-,methyl ester
139008-62-1 Cyclohexanone,3-methyl-3-[4-(1-methyl-3-oxocyclopentyl)-1,3-butadienyl]-
76937-83-2 FT-008
139008-27-8 Cyclobutanecarboxylic acid, 2-chloro-2,3,3-trifluoro-1-(phenylthio)-,methyl ester
139008-47-2 2-Undecenoic acid, 5-[(1-methylcyclopropyl)oxy]-, methyl ester
76936-56-6 Benzenamine, 4,5-dimethoxy-2-(2-propenyl)-, hydrochloride
139008-57-4 Cyclohexanone, 3-methyl-3-[4-(trimethylstannyl)-1,3-butadienyl]-, (E,E)-
497057-22-4 Methanediol, [5-methyl-2-(2-thienyl)phenyl]-, diacetate
67083-12-9 Mercury, chloro[2-methoxy-2-(4-nitrophenyl)ethyl]-
136201-80-4 3,4-Octanedione, 2-methyl-
927878-25-9 5-Pyrimidinecarboxamide,N-[4-[4-(4-hydroxy-1-piperidinyl)butyl]phenyl]-2-phenoxy-
Order 302-95-4 Sodium deoxycholate
Order 109-03-5 1,4-Oxathiane 4-oxide
Order 34454-99-4 1,1,2,2,3,3,4,4,4-nonafluoro-N-2-hydroxyethyl-butane-1-sulfonamide
Order 2438-80-4 6-deoxy-L-Galactose L-(-)-FUCOSE
488142-47-8, CAS No. 488142-47-8,CasNo 488142-47-8,cas 488142-47-8 L-Valine,L-seryl-L-prolyl-L-phenylalanyl-L-a-glutamyl-L-threonyl-L-tryptophyl-