| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl 2-(3-acetamidopropanoylamino)-3-sulfanylpropanoate | CAS Registry Number: 64949-81-1
Synonyms: NSC251822, AC1L7WY7, NSC-251822, ethyl 2-(3-acetamidopropanoylamino)-3-sulfanylpropanoate
| Molecular Formula: | C10H18N2O4S | Molecular Weight: | 262.325920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PZMRMOCMHFYKQH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-(6-aminohexanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 830335-40-5
Synonyms: CTK3D4901, L-Cysteine, N-acetyl-L-tyrosyl-6-aminohexanoyl-
| Molecular Formula: | C20H29N3O6S | Molecular Weight: | 439.525760 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: HAJWRIFBUDSOPF-IRXDYDNUSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-(4-imino-1-methylpyrimidin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 66065-62-1
Synonyms: CTK1I0989
| Molecular Formula: | C10H14N4O3S | Molecular Weight: | 270.308160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DAIHVCUUUODXCH-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: 2-acetamido-3-(1-cyanoethenylsulfanyl)propanoic acid | CAS Registry Number: 116477-45-3
Synonyms: ACMC-20mmi1
| Molecular Formula: | C8H10N2O3S | Molecular Weight: | 214.241600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YQBXUQMFPOYLNQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2R)-2-acetamido-3-propan-2-ylsulfanylpropanoic acid | CAS Registry Number: 5572-21-4
Synonyms: CTK1E2430
| Molecular Formula: | C8H15NO3S | Molecular Weight: | 205.274600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SSYUDPJWXJZUAP-ZETCQYMHSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 134785-77-6
Synonyms: CTK0B9957
| Molecular Formula: | C14H16N2O3S | Molecular Weight: | 292.353440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GPAMNSHJZSIQCJ-ZDUSSCGKSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid | CAS Registry Number: 126637-66-9
Synonyms: CHEMBL2074993, CTK0I3778, AC1L4769, (2R)-2-acetamido-3-(2,2-dibromo-1,1-difluoroethyl)sulfanylpropanoic acid
| Molecular Formula: | C7H9Br2F2NO3S | Molecular Weight: | 385.021066 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JHEXRHIUZWUQKX-BYPYZUCNSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-(2,3,5,6-tetrachloropyridin-4-yl)sulfanylpropanoic acid | CAS Registry Number: 190327-56-1
Synonyms: CTK0A2379, L-Cysteine, N-acetyl-S-(2,3,5,6-tetrachloro-4-pyridinyl)-
| Molecular Formula: | C10H8Cl4N2O3S | Molecular Weight: | 378.059120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MIGITSNMRJEYIE-BYPYZUCNSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-(2,3,5-trichlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 64636-26-6
Synonyms: CTK1I4689
| Molecular Formula: | C11H10Cl3NO3S | Molecular Weight: | 342.626000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NREKCMVNHUJNTP-QMMMGPOBSA-N
| |
(1 supplier)
IUPAC Name: (2R)-2-acetamido-3-(2,4,6-trinitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 63624-88-4
Synonyms: CTK1I6248
| Molecular Formula: | C11H10N4O9S | Molecular Weight: | 374.283500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: AKZOMGVZOJMOBN-ZETCQYMHSA-N
| |
| (1 supplier) | |