| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 76046-38-3
Synonyms: CTK2G8284
| Molecular Formula: | C20H31N3O4 | Molecular Weight: | 377.477840 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RORUIHAWOLADSH-HJWJTTGWSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 878557-51-8
Synonyms: CTK2I1923, L-Valine, L-phenylalanyl-L-isoleucylglycyl-
| Molecular Formula: | C22H34N4O5 | Molecular Weight: | 434.529160 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: AEKHSEIVIZODRB-CBVHJVASSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 193690-86-7
Synonyms: CTK0A1194, L-Valine, L-phenylalanyl-L-leucyl-L-leucyl-
| Molecular Formula: | C26H42N4O5 | Molecular Weight: | 490.635480 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: HKDXENLCBKOGNT-CMOCDZPBSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 630105-81-6
Synonyms: CTK2B0115, L-Valine, L-phenylalanyl-L-leucyl-L-valyl-L-prolyl-L-prolyl-
| Molecular Formula: | C35H54N6O7 | Molecular Weight: | 670.839260 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: XBJNQPCSOLUHLH-AQRCPPRCSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 918424-37-0
Synonyms: CTK3H7551, L-Valine, L-phenylalanyl-L-prolyl-L-histidyl-
| Molecular Formula: | C25H34N6O5 | Molecular Weight: | 498.574660 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: FVTFVIVETYXYSW-TUFLPTIASA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 924294-07-5
Synonyms: CTK3F8594, L-Valine, L-phenylalanyl-L-prolyl-L-isoleucyl-
| Molecular Formula: | C25H38N4O5 | Molecular Weight: | 474.593020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PXVJMNNKUZDOMX-MQBSTWLZSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 652969-16-9
Synonyms: CTK1J7742, L-Valine, L-phenylalanyl-L-threonyl-L-tyrosyl-L-methionyl-L-prolyl-L-prolyl-
| Molecular Formula: | C42H59N7O10S | Molecular Weight: | 854.023760 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: RCYJDJVQWOXKIE-BMJCEDDMSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 574749-84-1
Synonyms: CTK1F1952, L-Valine, L-phenylalanylglycyl-L-seryl-
| Molecular Formula: | C19H28N4O6 | Molecular Weight: | 408.448820 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: QROFBMYSDGPCGD-DZKIICNBSA-N
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IUPAC Name: (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methylsulfanyl-2-[[(2S)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 823233-17-6
Synonyms: CTK3E0555, L-Valine, L-prolyl-L-alanyl-L-methionyl-L-tyrosyl-
| Molecular Formula: | C27H41N5O7S | Molecular Weight: | 579.708740 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: JJQHBQMPLZAVPP-XSXWSVAESA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 798540-74-6
Synonyms: CTK2G3541, L-Valine, L-prolyl-L-arginyl-L-alanyl-
| Molecular Formula: | C19H35N7O5 | Molecular Weight: | 441.525100 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: FTXRZKGPRHUNTC-XUXIUFHCSA-N
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IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 488090-49-9
Synonyms: CTK1D1168, L-Valine, L-prolyl-L-lysyl-L-threonyl-L-lysyl-L-arginyl-L-lysyl-
| Molecular Formula: | C38H73N13O9 | Molecular Weight: | 856.067920 [g/mol] | | H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: JWLSAYKCFDSLAX-DFXDLVLWSA-N
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