PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-1-[(2S)-2-aminopropanoyl]-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 658058-21-0
Synonyms: Ala-Pro-AMC, AP-AMC, Ala-Pro-7-Amino-4-Methylcoumarin, CTK1J5768, L-Prolinamide, L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
Molecular Formula: | C18H21N3O4 | Molecular Weight: | 343.377040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KWBQMDXXCSNTMD-FZMZJTMJSA-N
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IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 215169-71-4
Synonyms: CTK0I9352, L-Prolinamide, L-arginyl-L-prolyl-
Molecular Formula: | C16H29N7O3 | Molecular Weight: | 367.446560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OVIPUKREQYCVEA-SRVKXCTJSA-N
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IUPAC Name: (2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 90145-75-8
Synonyms: CTK3I3939
Molecular Formula: | C15H19N5O5 | Molecular Weight: | 349.341860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WVTZCLDFNFVJLN-RYUDHWBXSA-N
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IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 28613-24-3
Synonyms: SureCN11203821, CTK0J1936
Molecular Formula: | C16H25N7O4 | Molecular Weight: | 379.414200 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: OMVPJCGXXLHHPO-SRVKXCTJSA-N
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IUPAC Name: (2S)-1-[(2S)-2,5-diamino-5-oxopentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 90145-71-4
Synonyms: CTK3I3943
Molecular Formula: | C16H21N5O5 | Molecular Weight: | 363.368440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FHLGTCWENYAKMZ-STQMWFEESA-N
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IUPAC Name: (2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 99264-68-3
Synonyms: CTK3F1214
Molecular Formula: | C17H20N6O4 | Molecular Weight: | 372.378500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AOSHWWXKWDOCRI-GJZGRUSLSA-N
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IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]pentanediamide | CAS Registry Number: 367510-39-2
Synonyms: CTK1B6113, L-Prolinamide, L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-
Molecular Formula: | C23H40N8O7S | Molecular Weight: | 572.678100 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 9 |
InChIKey: ITLFQYMBQFBPDS-XFEXQEHJSA-N
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IUPAC Name: (2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 90145-77-0
Synonyms: L-Ile-Pro-PNA, L-IP-PNA, L-Ile-Pro-paranitroanilide, SureCN5576449, CTK3I3937
Molecular Formula: | C17H24N4O4 | Molecular Weight: | 348.396860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZCYNEEKHMUQDBT-CQDKDKBSSA-N
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IUPAC Name: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 130571-32-3
Synonyms: CTK0C1217
Molecular Formula: | C21H27N3O4 | Molecular Weight: | 385.456780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DSZDUACXCVQTLL-IRXDYDNUSA-N
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IUPAC Name: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 90145-73-6
Synonyms: CTK3I3941
Molecular Formula: | C17H24N4O4 | Molecular Weight: | 348.396860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NRWJPDWEPNEFIL-GJZGRUSLSA-N
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IUPAC Name: (2S)-1-[(2S)-2,6-diaminohexanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 60189-45-9
Synonyms: SureCN9488598, CTK2F1178
Molecular Formula: | C17H25N5O4 | Molecular Weight: | 363.411500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UIMHQLCBLTTYDX-GJZGRUSLSA-N
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IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 67224-37-7
Synonyms: CTK1H8456
Molecular Formula: | C19H24N4O4 | Molecular Weight: | 372.418260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SJCTWYVUCAHODN-KKUMJFAQSA-N
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