L-Tyrosine,L-leucyl-L-valyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-threonyl-L-glutaminyl-L-arginyl-
Product Code: 1512890
Molecular Formula: C65H93N15O15
Molecular Weight:
874368-42-0
2-Piperidinecarboxylic acid, 2-ethyl-, (2R)-
874368-16-8
2-Piperidinecarboxylic acid, 2-propyl-, (2R)-
873852-35-8
Benzamide,3-[[3-chloro-5-(hydroxymethyl)-2-pyridinyl]methylamino]-4-fluoro-N-[4-(trifluoromethoxy)phenyl]-
182947-14-4
Hydrazinecarboxamide,2-[1-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino]phenyl]ethylidene]-
873852-34-7
Benzamide,3-[[3-chloro-5-(hydroxymethyl)-2-pyridinyl]methylamino]-4-fluoro-N-[4-(trifluoromethyl)phenyl]-
106079-26-9
4-Morpholineacetonitrile, a-[1-(3,4-dichlorophenyl)cyclobutyl]-
879269-76-8
Benzenediazonium,4-(2,5-dihydro-2,3-dimethyl-5-oxo-1H-pyrazol-1-yl)-, chloride
100911-31-7
Methyl 1-methoxy-4-oxopiperidine-3-carboxylate
192222-19-8
OXIRENO[9,10]CYCLOTETRADECA[1,2-B]FURAN-8- METHANOL,1A,2,3,6,7,9,10A,13,14,14ADECAHYDRO- 1A,5,12-TRIMETHYL-,ACETATE,(1AR,- 4E,10AR,11E,14AR)-REL-(+)-
56606-26-9
3-Quinolinecarbonitrile, 7-ethoxy-4,6-dihydroxy-
557084-65-8
2-Piperidinecarboxylic acid, 1-acetyl-, ethyl ester, (2S)-
873852-45-0
2-Propen-1-one,3-(2-bromo-1-naphthalenyl)-1-(3,5-dichloro-2-hydroxyphenyl)-
1009104-85-1
Smad3 Inhibitor, SIS3
106079-30-5
Cyclobutaneacetonitrile,1-(3,4-dichlorophenyl)-a-[(2-hydroxyethyl)methylamino]-
1009101-70-5
(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride
53251-92-6
2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-methylazanium;iodide
106079-49-6
2-Pentanone, 1-(dimethylamino)-1-[1-(2-fluorophenyl)cyclobutyl]-
56607-19-3
9h-fluoren-9-ylmethyl N-[(e,2s,3r)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate
106079-61-2
2-Pentanone, 1-(dimethylamino)-1-[1-(2-fluorophenyl)cyclobutyl]-,hydrochloride
175724-43-3
Quinazoline, 2,4-bis(2-methylpropyl)-
307300-86-3, CAS No. 307300-86-3,CasNo 307300-86-3,cas 307300-86-3
L-Tyrosine,L-leucyl-L-valyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-threonyl-L-glutaminyl-L-arginyl-