| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 918661-90-2
Synonyms: CTK3H6146, L-Valine, L-tyrosyl-L-tyrosyl-L-arginyl-
| Molecular Formula: | C29H41N7O7 | Molecular Weight: | 599.678540 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: FQCBESLRHWDLMW-ZJZGAYNASA-N
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IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 915224-14-5
Synonyms: CTK3I0885
| Molecular Formula: | C27H35N5O8 | Molecular Weight: | 557.595500 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: YXIUSMKKESERRR-FKEBYFGASA-N
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IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 915224-03-2
Synonyms: CTK3I0892
| Molecular Formula: | C24H37N5O7 | Molecular Weight: | 507.579880 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: FDSNWYDYIYGOOR-ZULIPRJHSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 915224-26-9
Synonyms: CTK3I0878
| Molecular Formula: | C24H38N4O6 | Molecular Weight: | 478.581720 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: DZHASLPSXXRWBK-MUGJNUQGSA-N
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(1 supplier)
IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 21761-30-8
Synonyms: Val-Val-OMe, L-valyl L-valine methyl ester, SCHEMBL2491150, N-L-Valyl-L-valine methyl ester, CSDAFRYXLWXWCD-IUCAKERBSA-N, ZINC37028520, AKOS010427809, AM020286, methyl(s)-2-((s)-2-amino-3-methylbutyrylamino)-3-methylbutyrate, METHYL (2S)-2-[(2S)-2-AMINO-3-METHYLBUTANAMIDO]-3-METHYLBUTANOATE
| Molecular Formula: | C11H22N2O3 | Molecular Weight: | 230.308 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CSDAFRYXLWXWCD-IUCAKERBSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 663915-73-9
Synonyms: CTK1J4808, L-Valine, L-valyl-L-arginyl-L-alanyl-
| Molecular Formula: | C19H37N7O5 | Molecular Weight: | 443.540980 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: FWTLSDRDWKRJTJ-XUXIUFHCSA-N
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IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 648883-56-1
Synonyms: CTK2A2163, L-Valine, L-valyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-alanyl-L-glutaminyl-
| Molecular Formula: | C39H64N8O9 | Molecular Weight: | 788.973660 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: JROVETCRWAFIPE-LWAQOXNASA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 918424-35-8
Synonyms: CTK3H7553, L-Valine, L-valyl-L-leucyl-L-prolyl-
| Molecular Formula: | C21H38N4O5 | Molecular Weight: | 426.550220 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: PFSOVKQAPMYVFU-QAETUUGQSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 409095-74-5
Synonyms: CTK1D4198, L-Valine, L-valyl-L-leucyl-L-tryptophyl-L-lysyl-L-leucyl-L-leucyl-L-lysyl-L-valyl-
| Molecular Formula: | C56H96N12O10 | Molecular Weight: | 1097.435840 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: YCTQQTZRZNJKKH-CSYZDTNESA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 646061-81-6
Synonyms: CTK2A4806, L-Valine, L-valyl-L-prolyl-L-tyrosyl-L-arginyl-L-valyl-L-valylglycyl-L-leucyl-
| Molecular Formula: | C48H80N12O11 | Molecular Weight: | 1001.222600 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 13 |
InChIKey: UXNMRBWBGXHTJN-GLXBQCEFSA-N
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