PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 77976-85-3
Synonyms: CTK2G5806
Molecular Formula: | C18H32N6O6 | Molecular Weight: | 428.483280 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: DFGILBZRSKPPBS-HTFCKZLJSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 34023-12-6
Synonyms: CTK1B7988
Molecular Formula: | C15H27N5O5 | Molecular Weight: | 357.405380 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: QFZHILUGNZGQEN-XKNYDFJKSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 137605-60-8
Synonyms: CTK0B9029
Molecular Formula: | C15H28N4O4 | Molecular Weight: | 328.407220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QRMJYQVJBBJIIW-GUBZILKMSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 83808-32-6
Synonyms: CTK3D1268
Molecular Formula: | C13H24N4O4 | Molecular Weight: | 300.354060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HLEYCXGJJAROPQ-CIUDSAMLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 38126-55-5
Synonyms: CTK1B5112
Molecular Formula: | C12H22N4O4 | Molecular Weight: | 286.327480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: VZHDEMKJVMJWHM-FXQIFTODSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-amino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 876616-36-3
Synonyms: CTK2I2248, L-Alaninamide, N-acetyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-
Molecular Formula: | C21H34N8O8 | Molecular Weight: | 526.543460 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: BTBOXXLRFFODBL-SIQYZQNWSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 919801-94-8
Synonyms: CTK3H2610, L-Alaninamide, N-acetyl-L-alanyl-L-lysyl-L-lysyl-L-alanyl-L-alanyl-L-lysyl-
Molecular Formula: | C32H61N11O8 | Molecular Weight: | 727.895640 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: SJCUCSHSYFMJRK-XEYKCJAPSA-N
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IUPAC Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-[(2S)-1-(tert-butylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 137605-62-0
Synonyms: CTK0B9028
Molecular Formula: | C17H30N4O4 | Molecular Weight: | 354.444500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JSCATSFPYXONGG-GVXVVHGQSA-N
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IUPAC Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 58595-31-6
Synonyms: CTK1E9352
Molecular Formula: | C14H24N4O4 | Molecular Weight: | 312.364760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XDZPGAJPBAREBH-QXEWZRGKSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 835650-58-3
Synonyms: CTK3D1740, L-Alaninamide, N-acetyl-L-alanyl-L-tryptophyl-
Molecular Formula: | C19H25N5O4 | Molecular Weight: | 387.432900 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: QZZLYUVCWRWUCS-MMPTUQATSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 850833-14-6
Synonyms: CTK2I4505, L-Alaninamide, N-acetyl-L-alanyl-L-tryptophyl-L-tryptophyl-
Molecular Formula: | C30H35N7O5 | Molecular Weight: | 573.642800 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 5 |
InChIKey: LCRIGRUYCQQYRX-FRSFCCSCSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]propan-2-yl]propanamide | CAS Registry Number: 88576-75-4
Synonyms: CTK3A9390
Molecular Formula: | C18H25N3O4 | Molecular Weight: | 347.408800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GMKPXOVWCYLOAI-YSWZKLOHSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 27482-45-7
Synonyms: CTK0J2587
Molecular Formula: | C9H17N3O3 | Molecular Weight: | 215.249580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QIVKPXNXCAPCCO-WDSKDSINSA-N
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IUPAC Name: (2S)-2-acetamido-N-[2-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]propanamide | CAS Registry Number: 58595-33-8
Synonyms: CTK1E0080
Molecular Formula: | C11H20N4O4 | Molecular Weight: | 272.300900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MSZWGDWDOLQBKL-BQBZGAKWSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 29701-44-8
Synonyms: CTK0J1152
Molecular Formula: | C14H19N3O3 | Molecular Weight: | 277.318960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GOTIUXDBIQIQHK-CABZTGNLSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 117579-75-6
Synonyms: CTK0C4732
Molecular Formula: | C17H24N4O4 | Molecular Weight: | 348.396860 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZTHAMURAVJGMRD-MJVIPROJSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 85338-71-2
Synonyms: CTK3C8928
Molecular Formula: | C16H22N4O4 | Molecular Weight: | 334.370280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: XDURSYFMSHEEPO-GWCFXTLKSA-N
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IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-90-1
Synonyms: CTK2H3635
Molecular Formula: | C16H20N4O3 | Molecular Weight: | 316.355000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: NXQUXXLQOFAXTR-XPTSAGLGSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 189261-16-3
Synonyms: CTK0A3130, L-Alaninamide, N-acetyl-L-tryptophyl-L-alanylglycylglycyl-L-asparaginyl-
Molecular Formula: | C27H37N9O8 | Molecular Weight: | 615.638180 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 8 |
InChIKey: JILQSTIIMCZXBF-FEBSWUBLSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-6-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 189232-63-1
Synonyms: CTK0A3166, L-Alaninamide, N-acetyl-L-tryptophyl-L-alanylglycylglycyl-L-lysyl-
Molecular Formula: | C29H43N9O7 | Molecular Weight: | 629.707820 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 8 |
InChIKey: XLBJEPZTWFJBDW-DODAUVCRSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 850833-06-6
Synonyms: CTK2I4506, L-Alaninamide, N-acetyl-L-tryptophyl-L-tryptophyl-
Molecular Formula: | C27H30N6O4 | Molecular Weight: | 502.564900 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 4 |
InChIKey: BGCQMMXCFIJMPR-MRDSIPGCSA-N
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IUPAC Name: (2S)-2-acetamido-N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 71525-89-8
Synonyms: CTK2H3636
Molecular Formula: | C18H23N5O4 | Molecular Weight: | 373.406320 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: WMASDRGIOLVFGA-BONVTDFDSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 29701-42-6
Synonyms: CTK0J1153
Molecular Formula: | C14H19N3O4 | Molecular Weight: | 293.318360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MYBDZLXDTGBTJT-UFBFGSQYSA-N
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