PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 355838-81-2
Synonyms: CTK1B6832, L-Valine, L-arginyl-L-leucyl-L-seryl-L-seryl-L-methionyl-L-valyl-L-lysyl-L-lysyl-
Molecular Formula: | C45H86N14O12S | Molecular Weight: | 1047.315940 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: KVVIUVBNTIMMMM-AGQURRGHSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 823233-53-0
Synonyms: CTK3E0534, L-Valine, L-arginyl-L-lysyl-L-tyrosyl-L-seryl-
Molecular Formula: | C29H49N9O8 | Molecular Weight: | 651.754860 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: JETLJBLWLGGAKP-VUBDRERZSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 923584-99-0
Synonyms: CTK3F8887, L-Valine, L-arginyl-L-seryl-L-threonyl-L-valyl-
Molecular Formula: | C23H44N8O8 | Molecular Weight: | 560.644260 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 10 |
InChIKey: VXQWBKGALPNGBJ-NQCBRMCBSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 287733-36-2
Synonyms: CTK0J1833, L-Valine, L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-
Molecular Formula: | C31H50N8O7 | Molecular Weight: | 646.778100 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: HQFYDQYSUCKGOE-KEOOTSPTSA-N
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IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 824952-00-3
Synonyms: CTK3D9124, L-Valine, L-arginyl-L-tyrosyl-L-tyrosyl-L-asparaginyl-
Molecular Formula: | C33H47N9O9 | Molecular Weight: | 713.781180 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: ZBRBFNWNGFMNQZ-CPHHOOCTSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 828932-69-0
Synonyms: CTK3D5445, L-Valine, L-asparaginyl-L-asparaginyl-L-lysyl-L-leucyl-
Molecular Formula: | C25H46N8O8 | Molecular Weight: | 586.681540 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 10 |
InChIKey: YEHCBOSQLHLZBB-LLYLOPHFSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 574749-81-8
Synonyms: CTK1F1955, L-Valine, L-asparaginyl-L-phenylalanylglycyl-L-seryl-
Molecular Formula: | C23H34N6O8 | Molecular Weight: | 522.551460 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: DGLOJDPUGVQOAA-FPXQBCRKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 321874-83-3
Synonyms: CTK1B2477, L-Valine, L-asparaginyl-L-seryl-
Molecular Formula: | C12H22N4O6 | Molecular Weight: | 318.326280 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: NCXTYSVDWLAQGZ-ZKWXMUAHSA-N
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