A-71623; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TRYPTOPHYL-N6-[[(2-METHYLPHENYL)AMINO]CARBONYL]-L-LYSYL-L-A-ASPARTYL-NA-METHY L-L-PHENYLALANINAMIDE (CAS No. 130408-77-4) Suppliers
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BOC Sciences | Address: Ramsey Road, Shirley, New York 11967, USA 
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LGC Standards / Toronto Research Chemicals | Address: 10 Priestley Road, Guildford, Surrey GU2 7XY, United Kingdom 
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1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
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Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohyd more...
1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
EMAIL INQUIRY to 6 A-71623; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TRYPTOPHYL-N6-[[(2-METHYLPHENYL)AMINO]CARBONYL]-L-LYSYL-L-A-ASPARTYL-NA-METHY L-L-PHENYLALANINAMIDE (CAS No. 130408-77-4) suppliers
IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130408-77-4Synonyms: CHEBI:264065, PDSP1_000879, CID121964, PDSP2_000865, A-71623, A71623, A 71623, Boc-trp-lys(epsilon-N-2-methylphenylaminocarbonyl)-asp-(N-methyl)-phe-NH2, (S)-3-[(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, (S)-3-[(S)-2-[2-((S)-tert-Butoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-((S)-1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid, 3-{1-[1-aminobutyl oxycarbonylamino-2-(1H-3-indolyl)ethylcarboxamido]-5-formamido-ortho-methyl phenylaminopentylcarboxamido}-3-[1-carbamoyl-2-phenylethyl(methyl)carbamoyl]propanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-tryptophyl-N6-(((2-methylphenyl)amino)carbonyl)-L-lysyl-L-alpha-aspartyl-Nalpha-methyl-
| Molecular Formula: | C44H56N8O9 | Molecular Weight: | 840.963640 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: KNHCBYMGWWTGSO-ZYADHFCISA-N
