Boc-Val-Leu-OPac(147686-37-1)
- Name: Boc-Val-Leu-OPac
- Synonyms:Boc-Val-Leu-OPac
- Molecular Formula:
- Molecular Weight:448.56
- CAS Registry Number:147686-37-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174523-22-9/5'-S-acetyl-3'-O-methylene-5'-deoxy-5'-thiothymidylyl-(3'->5')-N6-benzoyl-3'-O-tert-butyldimethylsilyl-2',5'-dideoxy-5'-thioadenosine
- 1450665-55-0/8-chloro-3-[2-(3,4-dichlorophenyl)hydrazono]quinoline-2,4-(1H,3H)-dione
- 1608149-47-8/3-(benzyloxy)-6-{5-[(1,2,3,4-tetrahydroacridin-9-yl)amino]pent-1-yn-1-yl}pyridine-2-carbonitrile
- 126336-38-7/(1R,2S,3R,4S)-2-Phenyl-3-p-tolyl-bicyclo[2.2.1]heptane
- 5526-08-9/1,3-bis(2-aminophenyl)thiourea
- 885109-27-3/5-(2-(6-(Nα,Nω1,Nω2-tricarbobenzoxy-L-arginamido)hexylamino)-2-oxoethyl)-dUTP
- 767307-41-5/6,7-difluoro-1-(4-hydroxy-phenyl)-8-methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
- 939999-24-3/3-(5-Oxo-1,5-dihydro-[1,2,4]triazol-4-yl)-benzoic acid
- 581064-42-8/N-{3-[3-fluoro-4-(5-oxo-5,6-dihydro-4H-[1,3,4]thiadiazin-2-yl)-phenyl]-2-oxo-oxazolidin-5(S)-ylmethyl}-3-(4-fluorophenyl)-3-oxo-propionamide
- 1375084-29-9/3-(3',4',5'-trimethoxyphenyl)-4,5,6-trimethoxy-2-(4''-trifluoromethylbenzylidene)-indan-1-one
- 1422695-13-3/5-bromo-3-hydroxy-N,N-diisopropylbenzamide
- 215511-97-0/[5-(3-Isocyano-phenyl)-2-oxo-3-(toluene-4-sulfonylamino)-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-acetic acid tert-butyl ester
- 1150644-68-0/(S)-4-(3-amino-2-hydroxypropoxy)-3-ethyl-5-methylbenzonitrile
- 1236050-18-2/(E)-2-(4-bromostyryl)-7-amino-5-chloroquinolin-8-ol
- 90024-28-5/Methyl 4,6-O-Benzylidene-2,3-dideoxy-3-C-((Z)-(hydroxymethyl)methylene)-α-D-erythro-hexopyranoside
- 1165713-42-7/1-(2-isopropoxy-4-(methoxymethyloxy)phenyl)-3-phenylprop-2-yn-1-one
- 1008747-05-4/(2R,6S)-1-benzyl-2,6-diethyl-4-phenylaminopiperidine-4-carbonitrile
- 1295502-01-0/(1R,4R)-2,2-dimethyl-4-(5-phenylethynylpyrimidin-2-ylamino)cyclohexanol
- 147686-37-1/Boc-Val-Leu-OPac
- 1145787-35-4/N-(2-(tert-butyldiphenylsilyloxy)ethyl)-N-(uracil-3-ylcarbonylmethyl)-N'-(triphenylmethyl)ethane-1,2-diamine
- 917395-45-0/2-bromo-3-[(S)-(2-methylbutyl)sulfanyl]thiophene
- 1383232-22-1/N-[3,5-di(trifluoromethyl)phenyl]-N-methyl-2-aminopyridine
- 1448524-07-9/N-[(4-methoxy-2-methylphenylcarbamoyl)methyl]-2-(3-methoxyphenoxy)acetamide
- 122689-87-6/Dibenzyl-(4-benzyloxymethyl-3-phenyl-isoxazol-5-yl)-amine
- 195534-04-4/1-(N-(3-butenyl)pentafluorophenylsulfonamido)-4-methoxybenzene
- 121962-60-5/{P(2,4,6-Me3C6H2)B(2,4,6-Me3C6H2)2}2
- 1254073-81-8/2-pyridinecarbohydrazide-d1
- 1197285-78-1/(S)-2-{(2R,3R,Z)-1-[(S)-2-benzamido-6-guanidinohexanoyl]-4-ethylidene-3-methylpyrrolidine-2-carboxamido}-4-methyl-pentanoic acid
- 1194097-23-8/5-acetyl-6-methyl-4-(3'-nitrophenyl)-pyrimidin-2(1H)-one
- 148705-05-9/4-nitrophenyl O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1-3)-O-(4,6-di-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-(1-3)-2,4,6-tri-O-acetyl-β-D-galactopyranoside