L-cysteine-S-conjugates
Description:
Compounds containing L-cysteine where the thio-group is conjugated.
Popular Products
S-1-Propenyl-L-cysteineCAS: 52438-09-2 Formula: C6H11NO2S Molecular Weight: 161.22Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: S991914View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[(E)-prop-1-enyl]sulfanylpropanoic acid
- SMILES
- C/C=C/SC[C@@H](C(=O)O)N
- InChIKey
- HYGGRRPFVXHQQW-HRJJCQLASA-N
- InChI
- 1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1
S-(2-carboxypropyl)cysteineOut of Stock Item #: S1353913View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-methylpropanoic acid
- SMILES
- CC(CSCC(C(=O)O)N)C(=O)O
- InChIKey
- QSPWUNSFUXUUDG-AKGZTFGVSA-N
- InChI
- 1S/C7H13NO4S/c1-4(6(9)10)2-13-3-5(8)7(11)12/h4-5H,2-3,8H2,1H3,(H,9,10)(H,11,12)/t4?,5-/m0/s1
3-Cysteinylacetaminophen Trifluoroacetic Acid SaltCAS: 1331891-93-0 PubChem CID: 57350642Out of Stock Item #: C982026View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-2-aminopropanoic acid;2,2,2-trifluoroacetic acid
- SMILES
- CC(=O)NC1=CC(=C(C=C1)O)SCC(C(=O)O)N.C(=O)(C(F)(F)F)O
- InChIKey
- PDZGEXMJHANKLR-QRPNPIFTSA-N
- InChI
- 1S/C11H14N2O4S.C2HF3O2/c1-6(14)13-7-2-3-9(15)10(4-7)18-5-8(12)11(16)17;3-2(4,5)1(6)7/h2-4,8,15H,5,12H2,1H3,(H,13,14)(H,16,17);(H,6,7)/t8-;/m0./s1
S-(2-nitrophenyl)-L-cysteineCAS: 60115-45-9 PubChem CID: 124713Out of Stock Item #: S695681View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(2-nitrophenyl)sulfanylpropanoic acid
- SMILES
- C1=CC=C(C(=C1)[N+](=O)[O-])SCC(C(=O)O)N
- InChIKey
- NDZOOTLIHLSPMZ-LURJTMIESA-N
- InChI
- 1S/C9H10N2O4S/c10-6(9(12)13)5-16-8-4-2-1-3-7(8)11(14)15/h1-4,6H,5,10H2,(H,12,13)/t6-/m0/s1
S-Allylmercaptocysteine(SAMC)CAS: 2281-22-3 EC Number: 822-550-8 PubChem CID: 9794159 Formula: C6H11NO2S2 Molecular Weight: 193.29Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: S649879View ProductPricing & Pack SizesTechnical Identifiers
benzylcysteineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: B607997View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-(benzylsulfanyl)propanoic acid
- SMILES
- N[C@H](C(=O)O)CSCc1ccccc1
- InChIKey
- GHBAYRBVXCRIHT-VIFPVBQESA-N
- InChI
- 1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
- Synonyms
- S-Benzyl-L-cysteine, 97% | NCGC00013519-02 | L-S-Benzylcysteine | NCGC00013519 | NCGC00096633-01 | Felixene | Benzylc...
L-Cystine dihydrochlorideAnimal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. ≥98% dry basisIn Stock Item #: L476402View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
- SMILES
- C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
- InChIKey
- HHGZUQPEIHGQST-RGVONZFCSA-N
- InChI
- 1S/C6H12N2O4S2.2ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);2*1H/t3-,4-;;/m0../s1
- Synonyms
- WFN1A47EIG | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride | EN300-256900 | ...
L-Cysteine S-sulfateSolid ≥98%In Stock Item #: L465016View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-sulfosulfanylpropanoic acid
- SMILES
- C(C(C(=O)O)N)SS(=O)(=O)O
- InChIKey
- NOKPBJYHPHHWAN-REOHCLBHSA-N
- InChI
- 1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
- Synonyms
- Cysteine-S-sulfate | Cysteine-S-Sulfonic Acid | C05824 | L-Cysteine S-sulphate | Cysteine-S-sulphate | L-Cysteine hyd...
L-CystineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: L432952View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
- SMILES
- C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)N
- InChIKey
- LEVWYRKDKASIDU-IMJSIDKUSA-N
- InChI
- 1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
- Synonyms
- b,b'-Dithiodialanine | CYSTINE (EP MONOGRAPH) | (R,R)-3,3'-dithiobis(2-aminopropanoic acid) | CYSTINE [INN] | Cystine...
S-Methyl-L-cysteine10mM in WaterIn Stock Item #: S420826View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-methylsulfanylpropanoic acid
- SMILES
- CSCC(C(=O)O)N
- InChIKey
- IDIDJDIHTAOVLG-VKHMYHEASA-N
- InChI
- 1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
- Synonyms
- EINECS 243-203-1 | L-S-Methyl-cysteine | AKOS000275785 | CHEBI:45658 | (2R)-2-azaniumyl-3-(methylsulfanyl)propanoate ...
S-Allyl-L-cysteineCAS: 21593-77-1 Formula: C6H11NO2S Molecular Weight: 161.2210mM in WaterIn Stock Item #: S422599View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid
- SMILES
- C=CCSCC(C(=O)O)N
- InChIKey
- ZFAHNWWNDFHPOH-YFKPBYRVSA-N
- InChI
- 1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
- Synonyms
- DTXCID901324424 | AC-31029 | Pyrazolone Red (Yellowish) R-6258 | S-ALLYL-L-CYSTEINE (USP-RS) | 3-(ALLYLTHIO)-L-ALANIN...
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