Cysteine and derivatives
Description:
Compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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
N-Amidino-L-cysteineOut of Stock Item #: N1301950View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-(diaminomethylideneamino)-3-sulfanylpropanoic acid
- SMILES
- C([C@@H](C(=O)O)N=C(N)N)S
- InChIKey
- XWRZKLKALVJDDS-REOHCLBHSA-N
- InChI
- 1S/C4H9N3O2S/c5-4(6)7-2(1-10)3(8)9/h2,10H,1H2,(H,8,9)(H4,5,6,7)/t2-/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
D-Luciferin, Sodium SaltCAS: 103404-75-7 Formula: C11H7N2NaO3S2 Molecular Weight: 302.3Powder Endotoxin Free ? Endotoxin-free — verified below sensitive endotoxin limits. Use in cell culture, in-vivo, and immunology work where endotoxin triggers responses. ≥99%Out of Stock Item #: D1375464View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- SMILES
- C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]
- InChIKey
- LILQLBIQROYWIA-OGFXRTJISA-M
- InChI
- 1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
- Synonyms
- D-Luciferin | Sodium Salt monohydrate
D-Luciferin, Sodium SaltSolid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.9%(HPLC)Out of Stock Item #: D1375459View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- SMILES
- C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]
- InChIKey
- LILQLBIQROYWIA-OGFXRTJISA-M
- InChI
- 1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
- Synonyms
- D-Luciferin | Sodium Salt monohydrate | (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid sodium salt...
DL-S-AllylcysteineCAS: 49621-03-6 Formula: C6H11NO2S Molecular Weight: 161.22Out of Stock Item #: D768721View ProductPricing & Pack SizesTechnical Identifiers
DL-Cysteine hydrochlorideCAS: 10318-18-0 Formula: C3H7NO2S·HCl Molecular Weight: 157.62Solid ≥97%In Stock Item #: D768829View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-3-sulfanylpropanoic acid;hydrochloride
- SMILES
- C(C(C(=O)O)N)S.Cl
- InChIKey
- IFQSXNOEEPCSLW-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO2S.ClH/c4-2(1-7)3(5)6;/h2,7H,1,4H2,(H,5,6);1H
- Synonyms
- DL-Cysteine Hydrochloride | 2-Amino-3-mercaptopropanoic Acid Hydrochloride | 2-Amino-3-sulfanylpropanoic Acid Hydroch...
![2-[(2-Amino-2-carboxyethyl)thio]butanedioic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T770509.jpg)
2-[(2-Amino-2-carboxyethyl)thio]butanedioic acidCAS: 34317-60-7 Formula: C7H11NO6S Molecular Weight: 237.23Out of Stock Item #: T770509View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C(C(C(=O)O)SCC(C(=O)O)N)C(=O)O
- InChIKey
- XPKKFTKCRVIDAG-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)
L-CysteineSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥98.5%(RT)Out of Stock Item #: L755721View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3-sulfanylpropanoic acid
- SMILES
- C(C(C(=O)O)N)S
- InChIKey
- XUJNEKJLAYXESH-REOHCLBHSA-N
- InChI
- 1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/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
Boc-D-Cys(pMeBzl)-OHCAS: 61925-78-8 Formula: C16H23NO4S Molecular Weight: 325.43Out of Stock Item #: B691307View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- CUNVVZWSABRKAL-CYBMUJFWSA-N
- InChI
- 1S/C16H23NO4S/c1-11-5-7-12(8-6-11)9-22-10-13(14(18)19)17-15(20)21-16(2,3)4/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m1/s1
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