Cysteine and derivatives

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

CAS: 52-89-1 Summenformel: C3H7NO2S·HCl Molekulargewicht (g/mol): 157.61 InChI-Schlüssel: IFQSXNOEEPCSLW-DKWTVANSSA-N Synonym: l-cysteine hydrochloride, cystein chloride, r-cysteine hydrochloride, l-cysteine.hcl, cysteine monohydrochloride, l-+-cysteine hydrochloride, l-cysteine, hydrochloride, l-cysteine monohydrochloride, cysteine hcl, l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC-Name: (2R)-2-Amino-3-sulfanylpropansäure;hydrochlorid SMILES: C(C(C(=O)O)N)S.Cl

L-Cystin, Zellkultur-Reagenz

L-Cystin, Zellkultur-Reagenz

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

N-Boc-S-tert-Butyl-L-Cystein, 98 %

N-Boc-S-tert-Butyl-L-Cystein, 98 %

CAS: 56976-06-8 Summenformel: C12H23NO4S Molekulargewicht (g/mol): 277.379 MDL-Nummer: MFCD00076918 InChI-Schlüssel: OGARKMDCQCLMCS-QMMMGPOBSA-N Synonym: boc-cys tbu-oh, boc-s-tert-butyl-l-cysteine, boc-s-t-butyl-l-cysteine, boc-l-cys tbu-oh, l-cysteine, n-1,1-dimethylethoxy carbonyl-s-1,1-dimethylethyl, 2r-2-tert-butoxycarbonyl amino-3-tert-butylsulfanyl propanoic acid, ambotzbaa1082, boc-s-t-butyl-l-cys, boc-s-tert-butyl-l-cys, n-boc-s-tert-butyl-l-cysteine PubChem CID: 11288930 IUPAC-Name: (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(=O)O

L-Cystin-Dihydrochlorid, 99 %

L-Cystin-Dihydrochlorid, 99 %

CAS: 30925-07-6 Summenformel: C6H14Cl2N2O4S2 Molekulargewicht (g/mol): 313.208 MDL-Nummer: MFCD00070399 InChI-Schlüssel: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride, l---cystine dihydrochloride, cystine, dihydrochloride, h-cys-oh 2.2hcl, c6h12n2o4s2.2hcl, h-cys-oh 2 . 2hcl, l-cystine dihydrochloride tlc, l-cystine dihydrochloride, cell culture reagent, 2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride, l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC-Name: (2R)-2-Amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure;dihydrochlorid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

N-Boc-S-Methyl-L-Cystein, 96 %

N-Boc-S-Methyl-L-Cystein, 96 %

CAS: 16947-80-1 Summenformel: C9H17NO4S Molekulargewicht (g/mol): 235.30 MDL-Nummer: MFCD00076923 InChI-Schlüssel: WFDQTEFRLDDJAM-UHFFFAOYNA-N Synonym: n-boc-s-methyl-l-cysteine, boc-cys me-oh, boc-s-methylcysteine, boc-s-methyl-l-cysteine, 2r-2-tert-butoxycarbonyl amino-3-methylsulfanyl propanoic acid, l-cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl, boccys me oh, cysteine, n-1,1-dimethylethoxy carbonyl-s-methyl, n-boc-s-methyl-l-cys-oh, r-boc-s-methyl cysteine PubChem CID: 7018744 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropansäure SMILES: CSCC(NC(=O)OC(C)(C)C)C(O)=O

N,N'-Dibenzyloxycarbonyl-L-Cystin, 98 %

N,N'-Dibenzyloxycarbonyl-L-Cystin, 98 %

CAS: 6968-11-2 Summenformel: C22H24N2O8S2 Molekulargewicht (g/mol): 508.56 MDL-Nummer: MFCD00022030 InChI-Schlüssel: PTRQEEVKHMDMCF-UHFFFAOYNA-N Synonym: z-cys-oh 2, cbz-cys-oh 2, di-z-l-cystine, n,n'-dicarbobenzoxy-l-cystine, n,n'-di-cbz-l-cystine, 2r-2-benzyloxy carbonyl amino-3-2r-2-benzyloxy carbonyl amino-2-carboxyethyl disulfanyl propanoic acid, n,n'-dibenzyloxycarbonyl-l-cystine, n,n'-bis benzyloxycarbonyl-l-cystine, ambotzzaa1190, pubchem19022 PubChem CID: 385972 IUPAC-Name: (2R)-3-[[(2R)-2-carboxy-2-(phenylmethoxycarbonylamino)ethyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propansäure SMILES: C1=CC=C(C=C1)COC(=O)NC(CSSCC(C(=O)O)NC(=O)OCC2=CC=CC=C2)C(=O)O

S-Carboxymethyl-L-cystein, 97 %

S-Carboxymethyl-L-cystein, 97 %

CAS: 638-23-3 Summenformel: C5H9NO4S Molekulargewicht (g/mol): 179.19 MDL-Nummer: MFCD00002614 InChI-Schlüssel: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine, carbocisteine, carbocysteine, carbocistein, transbronchin, bronchokod, lisomucil, mucolase, mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC-Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propansäure SMILES: N[C@@H](CSCC(O)=O)C(O)=O

L-Cystin, 98.5 bis 101.5 % (trockene Basis), Affymetrix/USB™

L-Cystin, 98.5 bis 101.5 % (trockene Basis), Affymetrix/USB™

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2R)-2-Amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

N-Boc-S-ethyl-L-Cystein

N-Boc-S-ethyl-L-Cystein

CAS: 16947-82-3 Summenformel: C10H19NO4S Molekulargewicht (g/mol): 249.325 MDL-Nummer: MFCD00076919 InChI-Schlüssel: IBCCMMVPGKVLAX-ZETCQYMHSA-N Synonym: boc-cys et-oh, boc-s-ethyl-l-cysteine, r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid, 2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid, n-boc-s-ethyl-l-cysteine, s-ethyl-n-t-butoxycarbonyl-l-cysteine, s-ethyl-n-t-butyloxycarbonyl-l-cysteine, n-tert-butoxycarbonyl-s-ethyl-l-cysteine, l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl PubChem CID: 7018740 IUPAC-Name: (2R)-3-Ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CCSCC(C(=O)O)NC(=O)OC(C)(C)C

D-Cystein, 98 %

D-Cystein, 98 %

CAS: 921-01-7 Summenformel: C3H7NO2S Molekulargewicht (g/mol): 121.15 MDL-Nummer: MFCD00066461 InChI-Schlüssel: XUJNEKJLAYXESH-UWTATZPHSA-N Synonym: d-cysteine, d-cystein, 2s-2-amino-3-sulfanylpropanoic acid, d-zystein, cysteine, d, s-2-amino-3-mercaptopropanoic acid, d-amino-3-mercaptopropionic acid, d-cys, h-d-cys-oh, cysteine PubChem CID: 92851 ChEBI: CHEBI:16375 IUPAC-Name: (2S)-2-amino-3-sulfanylpropansäure SMILES: N[C@H](CS)C(O)=O

L-Cystin-Dinatriumsalz-Monohydrat, 98+%

L-Cystin-Dinatriumsalz-Monohydrat, 98+%

CAS: 199329-53-8 Summenformel: C6H12N2Na2O5S2 Molekulargewicht (g/mol): 302.271 MDL-Nummer: MFCD00243291 InChI-Schlüssel: TVPDKJXPEMKMDM-BLZBDRIDSA-L Synonym: disodium l-cystine anion hydrate, l-cystine disodium salt monohydrate, h-cys-oh 2.2na.h2o, c6h10n2o4s2.2na.h2o PubChem CID: 71299670 IUPAC-Name: Dinatrium;(2R)-2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoat;hydrat SMILES: C(C(C(=O)[O-])N)SSCC(C(=O)[O-])N.O.[Na+].[Na+]

L-Cystin-Dinatriumsalz, 98+%

L-Cystin-Dinatriumsalz, 98+%

CAS: 64704-23-0 Summenformel: C6H10N2Na2O4S2 Molekulargewicht (g/mol): 284.26 MDL-Nummer: MFCD00037206 InChI-Schlüssel: PLVPMKWGXOOSKL-UHFFFAOYNA-L Synonym: disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate PubChem CID: 71607258 IUPAC-Name: Dinatrium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoat SMILES: [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O

L-Cystein-Hydrochlorid-Monohydrat, 98.5 bis 101.5 % (trockene Basis), Thermo Scientific™

L-Cystein-Hydrochlorid-Monohydrat, 98.5 bis 101.5 % (trockene Basis), Thermo Scientific™

CAS: 7048-04-6 Summenformel: C3H10ClNO3S Molekulargewicht (g/mol): 175.63 MDL-Nummer: MFCD00065606 InChI-Schlüssel: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate, h-cys-oh.hcl.H2O, l-cysteine hydrochloride hydrate, l-cysteine monohydrate monochloride, r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate, unii-zt934n0x4w, l-cysteine hydrate hydrochloride, cysteine hydrochloride monohydrate, l, h-cys-ohhclh2o, cysteine hcl PubChem CID: 23462 IUPAC-Name: (2R)-2-Amino-3-sulfanylpropansäure;hydrat;hydrochlorid SMILES: C(C(C(=O)O)N)S.O.Cl

S-(4-Methoxybenzyl)-L-Cystein, tech. 80 %

S-(4-Methoxybenzyl)-L-Cystein, tech. 80 %

CAS: 2544-31-2 Summenformel: C11H15NO3S Molekulargewicht (g/mol): 241.305 MDL-Nummer: MFCD00037207 InChI-Schlüssel: PQPZSPJVMUCVAQ-JTQLQIEISA-N Synonym: h-cys pmeobzl-oh, h-cys 4-meo-bzl-oh, s-4-methoxybenzyl-l-cysteine, r-2-amino-3-4-methoxybenzyl thio propanoic acid, s-4-methoxybenzyl cysteine, s-p-methoxybenzyl-l-cysteine, r-2-amino-3-4-methoxy-benzylsulfanyl-propionic acid, 2-amino-3-4-methoxybenzyl thio propanoic acid, 2r-2-amino-3-4-methoxyphenyl methyl sulfanyl propanoic acid, ambotzhaa6100 PubChem CID: 7009563 IUPAC-Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propansäure SMILES: COC1=CC=C(C=C1)CSCC(C(=O)O)N

L-Cystin, Acros Organics™

L-Cystin, Acros Organics™

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

L-Cystin, 99 %, ACROS Organics™

L-Cystin, 99 %, ACROS Organics™

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2 R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

S-Phenyl-L-Cystein, 97 %

S-Phenyl-L-Cystein, 97 %

CAS: 34317-61-8 Summenformel: C9H11NO2S Molekulargewicht (g/mol): 197.252 MDL-Nummer: MFCD01318758 InChI-Schlüssel: XYUBQWNJDIAEES-QMMMGPOBSA-N Synonym: s-phenyl-l-cysteine, beta-phenylcysteine, r-2-amino-3-phenylthio propanoic acid, s-phenylcysteine, h-cys phenyl-oh, l-cysteine, s-phenyl, 4-thia-l-homophenylalanine, 3-phenylthio-l-alanine, 2r-2-amino-3-phenylsulfanylpropanoic acid, 2r-2-amino-3-phenylthiopropanoic acid PubChem CID: 119462 IUPAC-Name: (2R)-2-amino-3-phenylsulfanylpropansäure SMILES: C1=CC=C(C=C1)SCC(C(=O)O)N

S-Acetamidmethyl-L-cystein Hydrochlorid, 98 %

S-Acetamidmethyl-L-cystein Hydrochlorid, 98 %

CAS: 28798-28-9 Summenformel: C6H13ClN2O3S Molekulargewicht (g/mol): 228.691 MDL-Nummer: MFCD00077080 InChI-Schlüssel: SZWPOAKLKGUXDD-JEDNCBNOSA-N Synonym: h-cys acm-oh hcl, s-acetamidomethyl-l-cysteine hydrochloride, h-cys acm-oh.hcl, 2r-2-amino-3-acetamidomethyl sulfanyl propanoic acid hydrochloride, l-cysteine, s-acetylamino methyl-, monohydrochloride, h-cys acm .hcl, h-cys acm-oh hydrochloride, s-acetamidomethylcysteine hydrochloride, s-acetyl-aminomethyl-l-cysteine hydrochloride, h-cys acm-oh inverted exclamation mark currencyhcl PubChem CID: 16211002 IUPAC-Name: (2R)-3-(acetamidomethylsulfanyl)-2-aminopropansäurehydrochlorid SMILES: CC(=O)NCSCC(C(=O)O)N.Cl

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