| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-6-amino-N-[2-[[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]hexanamide | CAS Registry Number: 112824-68-7
Synonyms: CTK0D0917
| Molecular Formula: | C17H32N6O6 | Molecular Weight: | 416.472580 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: IFHUPYAKQFPZJA-DRZSPHRISA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 244103-75-1
Synonyms: CTK0I7413, L-Serinamide, N-acetyl-L-seryl-L-histidyl-L-alanyl-L-valyl-L-seryl-
| Molecular Formula: | C25H41N9O10 | Molecular Weight: | 627.647340 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: APTMLRYMABKZQX-LDZCGUOWSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-2-acetamido-3-hydroxy-N-[(2S)-3-hydroxy-1-[[(2S)-3-hydroxy-1-[[(2S)-3-hydroxy-1-[[(2S)-3-hydroxy-1-[[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 87597-14-6
Synonyms: CTK3C2983
| Molecular Formula: | C21H37N7O13 | Molecular Weight: | 595.557580 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 13 |
InChIKey: JEGRBMCRZOMEQL-LZXPERKUSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-acetamido-3-hydroxy-N-[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 27482-46-8
Synonyms: CTK0I5592
| Molecular Formula: | C9H17N3O5 | Molecular Weight: | 247.248380 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: VVNHFBRFMXRQKO-BQBZGAKWSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S,3R)-2-acetamido-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-hydroxybutanamide | CAS Registry Number: 72143-06-7
Synonyms: CTK2G2360
| Molecular Formula: | C22H33N5O8 | Molecular Weight: | 495.526120 [g/mol] | | H-Bond Donor: | 8 | H-Bond Acceptor: | 8 |
InChIKey: KZCUCXUXACWATH-ZKHRPDRESA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-hydroxy-N-methylpropanamide | CAS Registry Number: 65227-94-3
Synonyms: CTK1J7889
| Molecular Formula: | C8H15N3O4 | Molecular Weight: | 217.222400 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GUVKXVZZEJHEQP-LURJTMIESA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |