| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 666829-32-9
Synonyms: CTK1H9560, L-Valine, L-lysyl-L-valyl-L-lysyl-L-leucyl-L-isoleucyl-L-valyl-L-leucyl-
| Molecular Formula: | C45H86N10O9 | Molecular Weight: | 911.225940 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: UVMUTKVMCVJRGE-IZROAPMXSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 648441-79-6
Synonyms: CTK2A2347, L-Valine, L-lysyl-L-valyl-L-phenylalanylglycyl-L-leucyl-L-alanyl-L-threonyl-
| Molecular Formula: | C40H67N9O10 | Molecular Weight: | 834.014280 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 12 |
InChIKey: FNSBFNDTAYMOKC-HIHXZIGPSA-N
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IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 648441-78-5
Synonyms: CTK2A2348, L-Valine, L-lysylglycyl-L-leucyl-L-alanyl-L-threonyl-
| Molecular Formula: | C26H49N7O8 | Molecular Weight: | 587.709360 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: TVVZFCNDZFHHLF-QWSDNZPMSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 787621-32-3
Synonyms: CTK2G4872, L-Valine, L-lysylglycyl-L-lysyl-L-tryptophylglycyl-L-valyl-
| Molecular Formula: | C37H60N10O8 | Molecular Weight: | 772.934500 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: GMXBBBPLIBEYTE-KOBIKHAYSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 915375-36-9
Synonyms: CTK3I0802
| Molecular Formula: | C19H36N4O5S | Molecular Weight: | 432.577940 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: CASUKPPFKGSPHF-YTFOTSKYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 193763-81-4
Synonyms: CTK0A1159, NCGC00167192-01, L-Valine, L-methionyl-L-arginyl-L-leucyl-L-phenylalanyl-
| Molecular Formula: | C31H52N8O6S | Molecular Weight: | 664.859580 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: DBKRFGCAWGMRSR-KEOOTSPTSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 193763-39-2
Synonyms: CTK0A1160, L-Valine, L-methionyl-L-leucyl-L-leucyl-L-phenylalanyl-
| Molecular Formula: | C31H51N5O6S | Molecular Weight: | 621.831540 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: VHCRBVWQHRIRPN-LROMGURASA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 652150-86-2
Synonyms: CTK1J8061, L-Valine, L-methionyl-L-lysyl-L-tryptophyl-
| Molecular Formula: | C27H42N6O5S | Molecular Weight: | 562.724580 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: JOLBHHDKMGBMCU-UDIDDNNKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 920010-34-0
Synonyms: CTK3H2324, L-Valine, L-methionyl-L-tyrosyl-L-seryl-L-methionyl-
| Molecular Formula: | C27H43N5O8S2 | Molecular Weight: | 629.789020 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 11 |
InChIKey: LUQWDTJGPBMCBG-YFNVTMOMSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 863715-58-6
Synonyms: CTK2I3494, L-Valine, L-methionyl-L-valylglycylglycyl-L-valyl-
| Molecular Formula: | C24H44N6O7S | Molecular Weight: | 560.707160 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: ZAUORDUUZSUGHL-KNTRFNDTSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 391197-54-9
Synonyms: CTK1B4309, L-Valine, L-phenylalanyl-L-arginyl-L-histidyl-L-seryl-L-valyl-
| Molecular Formula: | C34H53N11O8 | Molecular Weight: | 743.853520 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: LLWRFJLCROCPGY-QCOJBMJGSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 628723-50-2
Synonyms: CTK2B1114, L-Valine, L-phenylalanyl-L-asparaginyl-L-tryptophyl-L-tyrosyl-
| Molecular Formula: | C38H45N7O8 | Molecular Weight: | 727.806000 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: SQFQVDQDBJPQCP-PHDILBGCSA-N
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