| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 129250-69-7
Synonyms: CTK0C1530
| Molecular Formula: | C25H38N4O6 | Molecular Weight: | 490.592420 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: RITYBYCZDREYDS-TUFLPTIASA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 173604-49-4
Synonyms: CTK0A7649, L-Leucine, L-tyrosylglycyl-L-arginyl-L-phenylalanyl-
| Molecular Formula: | C32H46N8O7 | Molecular Weight: | 654.757040 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: LZLDROGWDPETDS-CQJMVLFOSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 60254-81-1
Synonyms: CHEMBL15695, CTK2F0986
| Molecular Formula: | C26H34N4O6 | Molecular Weight: | 498.571360 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: NJQMBFDOYQGROG-FKBYEOEOSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 63441-71-4
Synonyms: CTK1I6894
| Molecular Formula: | C29H39N5O8 | Molecular Weight: | 585.648660 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: OONXLLFFAKHWLD-ZJZGAYNASA-N
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| (4 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-amino-2-[[(2S)-2-amino-3-methylbutanoyl]-(4-methylselanylbutanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 918938-34-8
Synonyms: CTK3H5054, L-Leucine, L-valyl-2-amino-4-(methylseleno)butanoyl-
| Molecular Formula: | C16H31N3O4Se | Molecular Weight: | 408.395040 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PTAOERDXXIRCJP-BBRMVZONSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 193887-40-0
Synonyms: CTK0A1102, L-Leucine, L-valyl-L-alanyl-L-leucyl-L-phenylalanyl-L-valyl-L-alanyl-
| Molecular Formula: | C37H61N7O8 | Molecular Weight: | 731.922340 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: KELUBMHVXQNKMI-JKXICQLPSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 923017-77-0
Synonyms: CTK3F9641, L-Leucine, L-valyl-L-alanyl-L-phenylalanyl-
| Molecular Formula: | C23H36N4O5 | Molecular Weight: | 448.555740 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: NWPWSMNYSCMXRK-WNHJNPCNSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 628318-36-5
Synonyms: CTK1I8932, L-Leucine, L-valyl-L-arginyl-L-tyrosyl-
| Molecular Formula: | C26H43N7O6 | Molecular Weight: | 549.662920 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: BYUOUPCTZUCTKM-TUFLPTIASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 646513-96-4
Synonyms: CTK2A4361, L-Leucine, L-valyl-L-arginyl-L-valyl-L-leucyl-L-leucylglycyl-L-histidyl-L-leucyl-
| Molecular Formula: | C48H86N14O10 | Molecular Weight: | 1019.284240 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: FAKVZBLDYYTWJQ-XOTHPHJTSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 834902-32-8
Synonyms: CTK3D2100, L-Leucine, L-valyl-L-histidyl-L-prolyl-L-lysylglycyl-L-prolyl-L-lysyl-L-seryl-
| Molecular Formula: | C44H75N13O11 | Molecular Weight: | 962.146800 [g/mol] | | H-Bond Donor: | 12 | H-Bond Acceptor: | 15 |
InChIKey: HPARMECQTPNHRC-QTRQOAAHSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 404822-79-3
Synonyms: CTK1C9569, L-Leucine, L-valyl-L-isoleucyl-L-phenylalanyl-L-tyrosyl-L-leucyl-L-alanyl-
| Molecular Formula: | C44H67N7O9 | Molecular Weight: | 838.044280 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: ZKYHGHGEFRMVRG-QLRONSEQSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 798540-85-9
Synonyms: CTK2G3530, L-Leucine, L-valyl-L-leucyl-L-alanyl-
| Molecular Formula: | C20H38N4O5 | Molecular Weight: | 414.539520 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WTFFUFVTEBOXNZ-VGWMRTNUSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |