PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 24321-12-8
Synonyms: (35s)-cysteine, SCHEMBL9694028, AKOS006364707, ACM24321128
Molecular Formula: | C3H7NO2S | Molecular Weight: | 124.063 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XUJNEKJLAYXESH-XQSDEXCQSA-N
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IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride | CAS Registry Number: 148766-37-4
Synonyms: (R)-2-METHYLCYSTEINE HYDROCHLORIDE, (R)-2-Methylcysteine HCl, CTK8E6804, I14-38785, (R)-2-Amino-3-mercapto-2-methyl-propionic acid hydrochloride
Molecular Formula: | C4H10ClNO2S | Molecular Weight: | 171.645700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: MAGCVRLGTQSVGF-WCCKRBBISA-N
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IUPAC Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 63990-40-9
Synonyms: 8-Methyl-3-(2'-(1''-phenylcyclopentanecarboxylato)ethyl)-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(2'-(1''-phenylcyclopentanecarboxylato)ethyl)-, 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate, 2-{8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-3-YL}ETHYL 1-PHENYLCYCLOPENTANE-1-CARBOXYLATE, AC1L3HCQ, 2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl 1-phenylcyclopentanecarboxylate, AC1Q683F, AM028796, LS-59812, 8-Methyl-3-[2-(1-phenylcyclopentylcarbonyloxy)ethyl]-3,8-diazabicyclo[3.2.1]octane
Molecular Formula: | C21H30N2O2 | Molecular Weight: | 342.483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBTSMQLFDICCCT-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 677347-71-6
Synonyms: CTK1H6775, L-Cysteine, glycyl-L-arginyl-L-arginylglycylglycylglycylglycyl-L-tyrosyl-
Molecular Formula: | C34H55N15O11S | Molecular Weight: | 881.959400 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 15 |
InChIKey: PAFGRMIGCGDSBN-MLCQCVOFSA-N
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IUPAC Name: (2R)-2-[[2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 118349-06-7
Synonyms: CTK0C4506
Molecular Formula: | C10H18N4O5S2 | Molecular Weight: | 338.403720 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: YCSUSTNKEKNJIS-WDSKDSINSA-N
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IUPAC Name: (2R)-2-[[2-[[(2R)-2-[[(2R)-2-[[2-[[2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 667419-93-4
Synonyms: CTK1H9455, L-Cysteine, glycyl-L-cysteinylglycylglycyl-L-cysteinyl-L-cysteinylglycyl-
Molecular Formula: | C20H34N8O9S4 | Molecular Weight: | 658.792160 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 14 |
InChIKey: DITSMFGVPNNVEJ-BJDJZHNGSA-N
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