| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 478798-23-1
Synonyms: CTK1D1440, Glycinamide, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-
| Molecular Formula: | C38H69N7O7 | Molecular Weight: | 735.997160 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: RJUKYQOYTCDLNN-DTBJPNGVSA-N
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IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 90104-13-5
Synonyms: CTK3I4447
| Molecular Formula: | C18H24N4O3 | Molecular Weight: | 344.408160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: DSHJFUDWCHRLCM-GOSISDBHSA-N
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(1 supplier)
IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 90104-12-4
Synonyms: CTK3I4448
| Molecular Formula: | C18H24N4O3 | Molecular Weight: | 344.408160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: DSHJFUDWCHRLCM-SFHVURJKSA-N
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IUPAC Name: N-[(2S)-3-hydroxy-1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 90703-03-0
Synonyms: CTK3G6273
| Molecular Formula: | C11H21N3O4 | Molecular Weight: | 259.302140 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: XIDQQCMPCQBLBB-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-N-[1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propan-2-yl]propanamide | CAS Registry Number: 89037-96-7
Synonyms: ACMC-20lgsw
| Molecular Formula: | C13H25N3O3 | Molecular Weight: | 271.355900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IRETZFRSASFALL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]propanamide | CAS Registry Number: 89037-95-6
Synonyms: ACMC-20lgsv, CTK3A2613
| Molecular Formula: | C12H23N3O3 | Molecular Weight: | 257.329320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RUCYFRGLGTYJBB-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-N-[2-oxo-2-[[2-oxo-2-(4-phenylbutylamino)ethyl]amino]ethyl]prop-2-enamide | CAS Registry Number: 64065-91-4
Synonyms: CTK2A7403
| Molecular Formula: | C18H25N3O3 | Molecular Weight: | 331.409400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ROENMGBDGDVBAM-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(6-aminohexanoylamino)-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-N-oxamoylpentanediamide | CAS Registry Number: 923582-13-2
Synonyms: CTK3F8928, Glycinamide, N-(6-amino-1-oxohexyl)-L-leucyl-L-valyl-L-glutaminyl-2-oxo-
| Molecular Formula: | C24H43N7O7 | Molecular Weight: | 541.640920 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: RMBJQTXQPPVEIG-BXWFABGCSA-N
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(1 supplier)
IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-[[(2R)-2-[[(2S)-2-(hydrazinylmethylideneamino)-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 82793-73-5
Synonyms: CTK3D6198
| Molecular Formula: | C24H31N7O5 | Molecular Weight: | 497.546840 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: DOLVKBYHZPYKAV-XPGWFJOJSA-N
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IUPAC Name: 2-[[2-[(2-bromoacetyl)amino]acetyl]amino]acetamide | CAS Registry Number: 77020-19-0
Synonyms: CTK2G0394
| Molecular Formula: | C6H10BrN3O3 | Molecular Weight: | 252.065900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VMVBRWNHBFUWEU-UHFFFAOYSA-N
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IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]cyclopentanecarboxamide | CAS Registry Number: 90104-11-3
Synonyms: CTK3I4449
| Molecular Formula: | C15H27N3O3 | Molecular Weight: | 297.393180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PIYLRVWDAXUMPJ-OAHLLOKOSA-N
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(1 supplier)
IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-2,4-dimethyl-1-oxopentan-2-yl]cyclopentanecarboxamide | CAS Registry Number: 90104-10-2
Synonyms: CTK3I4450
| Molecular Formula: | C15H27N3O3 | Molecular Weight: | 297.393180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PIYLRVWDAXUMPJ-HNNXBMFYSA-N
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IUPAC Name: (2S)-N-(2-anilino-2-oxoethyl)-2-(phenylmethoxyamino)propanamide | CAS Registry Number: 73376-17-7
Synonyms: CTK2G1859
| Molecular Formula: | C18H21N3O3 | Molecular Weight: | 327.377640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YQGBMUDUCOODKJ-AWEZNQCLSA-N
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