| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 875073-06-6
Synonyms: CTK3C3490, L-Leucine, L-cysteinyl-L-tryptophyl-L-seryl-
| Molecular Formula: | C23H33N5O6S | Molecular Weight: | 507.603020 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: JEMGIBYTMOCVSH-WNHJNPCNSA-N
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IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 133824-32-5
Synonyms: CHEMBL2371370, CTK0C0244
| Molecular Formula: | C20H38N4O5S | Molecular Weight: | 446.604520 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: ULSBWQWKNJASCN-QXKUPLGCSA-N
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IUPAC Name: (2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 34027-65-1
Synonyms: CTK1B7983
| Molecular Formula: | C11H21N3O4 | Molecular Weight: | 259.302140 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ARPVSMCNIDAQBO-YUMQZZPRSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 192928-49-7
Synonyms: CTK0A1502, L-Leucine, L-glutaminyl-L-alanyl-L-lysyl-L-leucyl-
| Molecular Formula: | C26H49N7O7 | Molecular Weight: | 571.709960 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: PMEXLHIUVQKJEO-HVTWWXFQSA-N
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IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 918661-89-9
Synonyms: CTK3H6147, L-Leucine, L-glutaminyl-L-cysteinyl-L-arginyl-
| Molecular Formula: | C20H38N8O6S | Molecular Weight: | 518.630720 [g/mol] | | H-Bond Donor: | 9 | H-Bond Acceptor: | 9 |
InChIKey: IQRJHGVVNBORJF-XUXIUFHCSA-N
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IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 918661-88-8
Synonyms: CTK3H6148, L-Leucine, L-glutaminyl-L-cysteinyl-L-lysyl-
| Molecular Formula: | C20H38N6O6S | Molecular Weight: | 490.617320 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: LRPSOXXKOPBZAX-AJNGGQMLSA-N
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IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 823838-28-4
Synonyms: CTK3D9873, L-Leucine, L-glutaminyl-L-tyrosylglycyl-
| Molecular Formula: | C22H33N5O7 | Molecular Weight: | 479.526720 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: HQVOHSSOIJFYFK-ULQDDVLXSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 883904-30-1
Synonyms: CTK3B2457, L-Leucine, L-histidyl-L-alanyl-L-prolyl-L-threonyl-L-prolyl-L-methionyl-
| Molecular Formula: | C34H55N9O9S | Molecular Weight: | 765.920400 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: MMISRVJUZIZTFN-YKOGOWNISA-N
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IUPAC Name: 2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 138828-79-2
Synonyms: ACMC-20my5g, AGN-PC-00BSRN, (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
| Molecular Formula: | C24H43N9O5 | Molecular Weight: | 537.655520 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: HXOFYGXGSKBHGL-UHFFFAOYSA-N
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