| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-3-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 61587-00-6
Synonyms: CTK2D6859
| Molecular Formula: | C14H18N2O5S | Molecular Weight: | 326.368120 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PLQWYBAWKCNXDQ-NSHDSACASA-N
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IUPAC Name: 2-amino-3-phenylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 119866-16-9
Synonyms: ACMC-20l8hv, AGN-PC-00LDNV, SureCN10981166, (2R)-2-amino-3-phenylsulfanylpropanoic acid;hydrochloride
| Molecular Formula: | C9H12ClNO2S | Molecular Weight: | 233.715080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VIJWANVOUKAXJH-UHFFFAOYSA-N
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IUPAC Name: prop-2-enyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 382591-09-5
Synonyms: L-Cysteine,2-propenylester, SCHEMBL1271312
| Molecular Formula: | C6H11NO2S | Molecular Weight: | 161.222040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DVSVPBIMIUTWKK-YFKPBYRVSA-N
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IUPAC Name: 2-hydroxyethyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 181112-88-9
Synonyms: SCHEMBL2675600, L-cysteine-(2-hydroxyethyl)ester, VLIHNGMXUIJCTK-BYPYZUCNSA-N, AKOS027400972, AK441235, AM018508, (R)-2-Hydroxyethyl 2-amino-3-mercaptopropanoate, 2-hydroxyethyl (2R)-2-amino-3-sulfanylpropanoate
| Molecular Formula: | C5H11NO3S | Molecular Weight: | 165.207 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VLIHNGMXUIJCTK-BYPYZUCNSA-N
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IUPAC Name: ethyl (2R)-2-amino-2-methyl-3-sulfanylpropanoate | CAS Registry Number: 158785-71-8
Synonyms: AKOS027399295, AK439054, (R)-Ethyl 2-amino-3-mercapto-2-methylpropanoate
| Molecular Formula: | C6H13NO2S | Molecular Weight: | 163.235 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RIJQKIFTFSSRSH-LURJTMIESA-N
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IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid; pentanedial | CAS Registry Number: 63149-34-8
Synonyms: CID113100, L-Cysteine, compd. with pentanedial (1:4)
| Molecular Formula: | C23H39NO10S | Molecular Weight: | 521.621460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: FYBLLTVZEMQDNU-AUNMYQSKSA-N
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