Boc-Pro-Sar-D-Phe-OMe(1393122-03-6)
- Name: Boc-Pro-Sar-D-Phe-OMe
- Synonyms:Boc-Pro-Sar-D-Phe-OMe
- Molecular Formula:
- Molecular Weight:447.532
- CAS Registry Number:1393122-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1228076-29-6/N-2-(4-fluorobenzyl)-6-morpholin-4-yl-pyridine-2,5-diamine
- 1264834-69-6/C18H19NO3
- 1258388-26-9/C16H16O5
- 719302-85-9/5'-O-amino-3'-O-tert-butyldiphenylsilyl-2'-O-(2-methoxyethyl)-5-methyluridine
- 82995-86-6/Tetrazole-1-carbothioic acid S-phenyl ester
- 685127-06-4/2-[2-(5-bromo-benzofuran-7-yl)-ethyl]-3-fluoro-benzoic acid methyl ester
- 172702-43-1/Methyl-5-<(E,2R,4S)-2-methoxy-5-(2-phenylsulfanylethylidene)tetrahydro-2H-pyran-4-yl>-3-oxopentanoate
- 1393122-03-6/Boc-Pro-Sar-D-Phe-OMe
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- 953771-92-1/4-chloro-N-isobutoxypicolinamide
- 329191-79-9/4-[2-(2-Phenyl-4-oxazolyl)ethoxy]phenyl Methyl Sulfone
- 852633-81-9/(R)-3-(5-phenyl-imidazol-1-yl)-1-azabicyclo[2.2.2]octane
- 1333332-06-1/2-(1-hydroxyethyl)-1-[3-(isoquinolin-4-yl)phenyl]-5-[(4-methoxybenzyl)oxy]pyridin-4(1H)-one
- 1174752-39-6/(2S,3S,4R,6R)-3-benzyloxy-2,4,6-trimethyl-octanoic acid (1S,2R,4R)-1-((R)-2-hydroxy-1-methyl-ethyl)-2,4-dimethyl-hexyl ester
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- 118727-78-9/N-cyclohexyl-N'-(4-hydroxy-butyl)-urea
- 99893-09-1/ethyl 1-(4-chloro-2-nitrobenzyl)-5-tetrazolecarboxylate
- 940939-17-3/2,2-difluoro-5-phenyl-4-oxapentyl N,N-diethylcarbamate
- 1174392-21-2/3-(4-bromobenzenesulfonyl)-4H-thieno[2,3-e][1,2,3]-triazolo[1,5-a]pyrimidin-5-one
- 1430057-33-2/6-[(1S)-2-amino-1-(3-fluorobenzyl)ethyl]-3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-5,6-dihydro-7H-pyrrolo[3,4-b]pyridin-7-one
- 1620100-98-2/6-bromo-8-(4-methylphenylsulfonamido)quinoline N-oxide
- 1534391-67-7/{1-[3,4-bis(hexyloxy)naphthalen-2-yl]methylidene}phenylamine
