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Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 907596-50-3
Synonyms: UNII-1003RM119S, 1003RM119S, (2S,5S,8S,11S,14S)-14-((S)-4-amino-2-((S)-2-((2S,3R)-2-((S)-2,6-diaminohexanamido)-3-hydroxybutanamido)-3-methylbutanamido)-4-oxobutanamido)-5-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-2,11-diisobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaheptadecanedioic acid, Abecomotide [INN], Abecomotide [WHO-DD], Lys-thr-val-asn-glu-leu-gln-asn-leu, IMP-3-508, Human insulin-like growth factor 2 mrna-binding protein 3 (imp-3, hkoc)-(508-513)-peptide, L-Leucine, L-lysyl-L-threonyl-L-valyl-L-asparaginyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-asparaginyl-, Q27251089, (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C45H79N13O16Molecular Weight: 1058.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ZWMQPLOHUFKNPF-RQEVSVBXSA-N

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