Z-Leu-Tyr-Leu-OMe(60662-24-0)
- Name: Z-Leu-Tyr-Leu-OMe
- Synonyms:Z-Leu-Tyr-Leu-OMe
- Molecular Formula:
- Molecular Weight:555.671
- CAS Registry Number:60662-24-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20533-01-1/F5TeOTeF5
- 1076209-43-2/(S)-(Z)-N-(4-cyano-3-methyl-1-phenylhex-4-en-3-yl)-P,P-diphenylphosphinic amide
- 1309763-58-3/C33H41N3O7P(1+)
- 1450752-55-2/N-(β-D-glucopyranosylmethyl)-4-methoxybenzamide
- 877275-74-6/13-cyclohexyl-N-[(dimethylamino)sulfonyl]-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepin-10-carboxamide
- 1258005-08-1/C19H21N3O6
- 936341-82-1/3-(1-((6-phenoxypyridin-3-yl)methyl)-1H-pyrazol-4-yl)pyridin-2-amine
- 1398093-84-9/C20H22N2O4
- 1311399-68-4/C26H21N3O3S3
- 82552-81-6/(5,6-Dihydro-4H-[1,2,4]oxadiazin-3-yl)-phenyl-methanone oxime
- 201408-95-9/(S)-2-[(S)-2-(Benzyloxycarbonyl-methyl-amino)-3-phenyl-propionylamino]-3-(3-trityl-3H-imidazol-4-yl)-propionic acid methyl ester
- 454712-52-8/1-((E)-2-phenyl-vinyl)-3-methyl-7-(3-methyl-2-buten-1-yl)-8-bromo-xanthine
- 863549-36-4/N-[6-(bromomethyl)quinolin-2-yl]acetamide
- 719275-81-7/1-N-methyl-4-(4-chlorophenyl)-4-(aminomethyl)piperidine
- 25919-42-0/dimethyl 5-methyl-1H-indole-2,3-dicarboxylate
- 1093176-97-6/9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-6-(piperidin-1-yl)-9H-purine hydrochloride
- 1262633-55-5/C22H18FN3O
- 444105-48-0/(4,4-dimethyl-oxazolidin-3-yl)-(4-methoxy-phenyl)-methanone
- 1202508-73-3/C22H31N7O6
- 60662-24-0/Z-Leu-Tyr-Leu-OMe
- 1160852-59-4/C25H25ClO4S
- 1246372-50-8/2-(4-(5-(6-amino-5-(trifluoromethyl)pyridin-3-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-2-methoxyphenoxy)-N,N-dimethylacetamide
- 1384110-86-4/C24H28N6O3
- 135761-57-8/C18H12Li3N
- 857904-06-4/Tert-butyl (1S,2S)-1-benzyl-2-hydroxy-3-(1-(4-methoxybenzyl)-2-{(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}hydrazino)propylcarbamate
- 917898-98-7/3-(4-bromo-phenyl)-3-(4-chloro-3-fluoro-phenyl)-propionamide
- 1322703-83-2/1-(5-fluoropyrimidin-2-yl)thiourea
- 1352998-36-7/C20H16ClNO2
- 84252-36-8/(2S,3S)-4-amino-2,3-O-isopropylidenebutane-1,2,3-triol
- 70386-27-5/N-phenyl-N-(9-phenyl-9H-purin-6-yl)amine
