Cholecystokinin Octapeptide (desulfated) Suppliers
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IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acidSynonyms: 25679-24-7, Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2, CCK(26-33) Desulfated, CCK Octapeptide, non-sulfated, CHEMBL216166, H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2, Desulfated CCK8, Desulfated CCK-8, DYMGWMDF-NH2, AC1L9H8X, CCK-8-DS, CHEBI:138169, OIXQINQYMGNCII-YRVFCXMDSA-N, BDBM50007921, MFCD00076488, AKOS015994633, Cholecystokinin octapeptide, non-sulfated, Cholecystokinin-8(swine),2-desulfo-(9ci), 126A323, C-23604
| Molecular Formula: | C49H62N10O13S2 | Molecular Weight: | 1063.212 [g/mol] |
| H-Bond Donor: | 13 | H-Bond Acceptor: | 16 |
InChIKey: OIXQINQYMGNCII-YRVFCXMDSA-N
