PRODUCT NAME | CAS Registry Number |
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Synonyms: Bim-23034, Phe-cys-tyr-trp-lys-val-cys-3-(2-naphthyl)-ala-NH2, D-Alaninamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-3-(2-naphthalenyl)-, cyclic (2-7)-disulfide
Molecular Formula: | C59H71N11O9S2 | Molecular Weight: | 1142.393340 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 15 |
InChIKey: NMQKVGDZICQGAW-PLVCNNKRSA-N
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IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid pentahydrate | CAS Registry Number: 99016-42-9
Synonyms: Aclame, Alitame, Alitame (USAN), Aclame (TN), CID11954274, D02814
Molecular Formula: | C28H60N6O13S2 | Molecular Weight: | 752.938400 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 15 |
InChIKey: NUFKRGBSZPCGQB-JMYCKICASA-N
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Synonyms: Bim 21009, (N-Acetyl-D-beta-Nall-D-pCl-Phe2-D-Phe3-D-Arg6-Phe7-Arg8-D-Ala10)NH2 GnRH, D-Alaninamide, N-acetyl-3-(1-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-phenylalanyl-L-seryl-L-tyrosyl-D-arginyl-L-phenylalanyl-L-arginyl-L-prolyl-, LS-15701, 115950-83-9
Molecular Formula: | C74H92ClN17O13 | Molecular Weight: | 1463.081380 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 16 |
InChIKey: YJNBFEUMDTUQOH-UOXNDHHBSA-N
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IUPAC Name: N-[(5R)-6-[[(2S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-2-[[(2S)-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carbonyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-naphthalen-2-yl-4-oxohexanoyl]-[(2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-amino-6-oxohexyl]pyridine-3-carboxamide | CAS Registry Number: 135215-95-1
Molecular Formula: | C80H104ClN15O14 | Molecular Weight: | 1535.226860 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 22 |
InChIKey: CRLOOHDYULQNLS-SPAOFFDCSA-N
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Synonyms: BRN 4859785, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-, LS-15707
Molecular Formula: | C73H95ClN18O13 | Molecular Weight: | 1468.101200 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 16 |
InChIKey: FDPAGEZQHKNQJS-CPZUMHQASA-N
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