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Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.
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31 – 45 of 51 results
31

N-Acetyl-S-(3-hydroxypropyl)-L-cysteine Dicyclohexylamine Salt, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Shipping Condition Room Temperature
Percent Purity min 98% Chemical Purity
CAS 14369-42-7
Molecular Weight (g/mol) 402.59
InChI Formula InChI=1 S/C12H23N.C8H15NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6(11)9-7(8(12)13)5-14-4-2-3-10/h11-13 H,1-10H2;7,10 H,2-5H2,1H3,(H,9,11)(H,12,13)/t;7-/m0.0/s1
Chemical Name or Material N-Acetyl-S-(3-hydroxypropyl)-L-cysteine dicyclohexylammonium salt
SMILES CC(=O)N[C@@H](CSCCCO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym L-Cysteine, N-acetyl-S-(3-hydroxypropyl)-, compd. with N-cyclohexylcyclohexanamine (1:1),Alanine, N-acetyl-3-[(3-hydroxypropyl)thio]-, compd. with dicyclohexylamine (1:1), L- (8 CI),Alanine, N-acetyl-3-[(3-hydroxypropyl)thio]-, compd. with dicyclohexylamine (7 CI),Dicyclohexylamine, compd. with N-acetyl-3-[(3-hydroxypropyl)thio]-L-alanine (1:1),N-Acetyl-S-(3-hydroxypropyl)cysteine dicyclohexylammonium salt,N-Acetyl-S-(3-hydroxypropyl)-L-cysteine dicyclohexylammonium salt
Recommended Storage Room Temperature
IUPAC Name (2 R)-2-acetamido-3-(3-hydroxypropylsulfanyl)propanoic acid;N-cyclohexylcyclohexanamine
Molecular Formula C12 H23 N . C8 H15 N O4 S
Formula Weight 402.2552 g/mol
32

N-Acetyl-S-(2-carbamoylethyl)-L-cysteine, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

33

S-Methyl-L-cysteine, MedChemExpress

MedChemExpress S-Methyl-L-cysteine is a natural product that acts as a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities.

ENCOMPASS_PREFERRED
34

L-Cystine, 99%

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: 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]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

EDGE
PubChem CID 67678
CAS 56-89-3
Molecular Weight (g/mol) 240.292
ChEBI CHEBI:16283
MDL Number MFCD00064228
SMILES C(C(C(=O)O)N)SSCC(C(=O)O)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
IUPAC Name (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula C6H12N2O4S2
35

L-Cystine, Cell Culture Reagent

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: 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]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

PubChem CID 67678
CAS 56-89-3
Molecular Weight (g/mol) 240.292
ChEBI CHEBI:16283
MDL Number MFCD00064228
SMILES C(C(C(=O)O)N)SSCC(C(=O)O)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
IUPAC Name (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula C6H12N2O4S2
36

Thermo Scientific Chemicals O-Acetyl-L-serine hydrochloride

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

PubChem CID 44630053
CAS 66638-22-0
Molecular Weight (g/mol) 183.588
MDL Number MFCD00060169
SMILES CC(=O)OCC(C(=O)O)N.Cl
Synonym o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula C5H10ClNO4
37

Gibco™ L-Selenomethionine

L-Selenomethionine is a naturally occurring amino acid containing selenium that is commonly used for the labeling of proteins to facilitate structural determination by x-ray crystallography.

38

Gibco™ L-Methionine (Methyl-13C)

L-Methionine is a common sulfur-containing amino acid that is commonly used for the isotopic labeling of methionine protein residues for NMR spectroscopy studies.

39

DL-Cysteine hydrochloride, 95%, Thermo Scientific™

CAS: 10318-18-0 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064552,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-UHFFFAOYNA-N Synonym: dl-cysteine hydrochloride,2-amino-3-mercaptopropanoic acid hydrochloride,cysteine hydrochloride,+--cysteine hydrochloride,dl-cysteine hcl,h-dl-cys-oh.hcl,cysteine, hydrochloride, dl,dl-cysteine hydrochloride hydrate,dl-cysteine hydrochloride anhydrous,2-amino-3-sulfanylpropanoic acid hydrochloride PubChem CID: 25150 IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: [H+].[Cl-].NC(CS)C(O)=O

PubChem CID 25150
CAS 10318-18-0
Molecular Weight (g/mol) 157.61
MDL Number MFCD00064552,MFCD00012632
SMILES [H+].[Cl-].NC(CS)C(O)=O
Synonym dl-cysteine hydrochloride,2-amino-3-mercaptopropanoic acid hydrochloride,cysteine hydrochloride,+--cysteine hydrochloride,dl-cysteine hcl,h-dl-cys-oh.hcl,cysteine, hydrochloride, dl,dl-cysteine hydrochloride hydrate,dl-cysteine hydrochloride anhydrous,2-amino-3-sulfanylpropanoic acid hydrochloride
IUPAC Name 2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key IFQSXNOEEPCSLW-UHFFFAOYNA-N
Molecular Formula C3H8ClNO2S
40

S-Acetamidomethyl-L-cysteine hydrochloride, 98%, Thermo Scientific™

CAS: 28798-28-9 Molecular Formula: C6H13ClN2O3S Molecular Weight (g/mol): 228.691 MDL Number: MFCD00077080 InChI Key: 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-aminopropanoic acid;hydrochloride SMILES: CC(=O)NCSCC(C(=O)O)N.Cl

PubChem CID 16211002
CAS 28798-28-9
Molecular Weight (g/mol) 228.691
MDL Number MFCD00077080
SMILES CC(=O)NCSCC(C(=O)O)N.Cl
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
IUPAC Name (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride
InChI Key SZWPOAKLKGUXDD-JEDNCBNOSA-N
Molecular Formula C6H13ClN2O3S
41

S-(4-Methoxybenzyl)-L-cysteine, tech. 80%, Thermo Scientific™

CAS: 2544-31-2 Molecular Formula: C11H15NO3S Molecular Weight (g/mol): 241.305 MDL Number: MFCD00037207 InChI Key: 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]propanoic acid SMILES: COC1=CC=C(C=C1)CSCC(C(=O)O)N

PubChem CID 7009563
CAS 2544-31-2
Molecular Weight (g/mol) 241.305
MDL Number MFCD00037207
SMILES COC1=CC=C(C=C1)CSCC(C(=O)O)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
IUPAC Name (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid
InChI Key PQPZSPJVMUCVAQ-JTQLQIEISA-N
Molecular Formula C11H15NO3S
42

N-Fmoc-S-benzyl-L-cysteine, 98%, Thermo Scientific™

CAS: 53298-33-2 Molecular Formula: C25H23NO4S Molecular Weight (g/mol): 433.522 MDL Number: MFCD00065633 InChI Key: AKXYVGAAQGLAMD-QHCPKHFHSA-N Synonym: fmoc-cys bzl-oh,fmoc-s-benzyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzylthio propanoic acid,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-phenylmethyl,2r-3-benzylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-s-benzyl-l-cys,pubchem12391,fmoc-l-cys bzl-oh,ksc925c9h,n-fmoc-s-phenylmethyl-l-cysteine PubChem CID: 11750859 IUPAC Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 11750859
CAS 53298-33-2
Molecular Weight (g/mol) 433.522
MDL Number MFCD00065633
SMILES C1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-cys bzl-oh,fmoc-s-benzyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzylthio propanoic acid,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-phenylmethyl,2r-3-benzylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-s-benzyl-l-cys,pubchem12391,fmoc-l-cys bzl-oh,ksc925c9h,n-fmoc-s-phenylmethyl-l-cysteine
IUPAC Name (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key AKXYVGAAQGLAMD-QHCPKHFHSA-N
Molecular Formula C25H23NO4S
43

N-Boc-S-(4-methoxybenzyl)-L-cysteine, 98%, Thermo Scientific™

CAS: 18942-46-6 Molecular Formula: C16H23NO5S Molecular Weight (g/mol): 341.42 MDL Number: MFCD00038254 InChI Key: VRTXRNJMNFVTOM-UHFFFAOYNA-N Synonym: boc-cys pmeobzl-oh,boc-s-4-methoxybenzyl-l-cysteine,boc-cys 4-meobzl-oh,boc-cys mob-oh,r-2-tert-butoxycarbonyl amino-3-4-methoxybenzyl thio propanoic acid,n-tert-butoxycarbonyl-s-4-methoxybenzyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl methyl sulfanyl propanoic acid,n-tert-butoxycarbonyl-s-p-methoxybenzyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-4-methoxyphenyl methyl,n-1,1-dimethylethoxy carbonyl-s-4-methoxyphenyl methyl-l-cysteine PubChem CID: 87863 IUPAC Name: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: COC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1

PubChem CID 87863
CAS 18942-46-6
Molecular Weight (g/mol) 341.42
MDL Number MFCD00038254
SMILES COC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
Synonym boc-cys pmeobzl-oh,boc-s-4-methoxybenzyl-l-cysteine,boc-cys 4-meobzl-oh,boc-cys mob-oh,r-2-tert-butoxycarbonyl amino-3-4-methoxybenzyl thio propanoic acid,n-tert-butoxycarbonyl-s-4-methoxybenzyl-l-cysteine,2r-2-tert-butoxycarbonyl amino-3-4-methoxyphenyl methyl sulfanyl propanoic acid,n-tert-butoxycarbonyl-s-p-methoxybenzyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-4-methoxyphenyl methyl,n-1,1-dimethylethoxy carbonyl-s-4-methoxyphenyl methyl-l-cysteine
IUPAC Name (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key VRTXRNJMNFVTOM-UHFFFAOYNA-N
Molecular Formula C16H23NO5S
44

N-Boc-S-tert-butyl-L-cysteine, 98%, Thermo Scientific™

CAS: 56976-06-8 Molecular Formula: C12H23NO4S Molecular Weight (g/mol): 277.379 MDL Number: MFCD00076918 InChI Key: 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]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(=O)O

PubChem CID 11288930
CAS 56976-06-8
Molecular Weight (g/mol) 277.379
MDL Number MFCD00076918
SMILES CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(=O)O
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
IUPAC Name (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key OGARKMDCQCLMCS-QMMMGPOBSA-N
Molecular Formula C12H23NO4S
45

N-Fmoc-S-(4-methoxybenzyl)-L-cysteine, 95%, Thermo Scientific™

CAS: 141892-41-3 Molecular Formula: C26H25NO5S Molecular Weight (g/mol): 463.548 MDL Number: MFCD00065635 InChI Key: IWZGYHFOLFRYPK-DEOSSOPVSA-N Synonym: fmoc-cys pmeobzl-oh,fmoc-s-p-methoxybenzyl-l-cysteine,fmoc-cys mob-oh,n-fmoc-s-4-methoxybenzyl-l-cysteine,fmoc-s-4-methoxybenzyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxybenzyl thio propanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-s-4-methoxybenzyl-l-cysteine,fmoc-cys 4-meobzl-oh,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl methyl sulfanyl propanoic acid,pubchem19018 PubChem CID: 11236605 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid SMILES: COC1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 11236605
CAS 141892-41-3
Molecular Weight (g/mol) 463.548
MDL Number MFCD00065635
SMILES COC1=CC=C(C=C1)CSCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-cys pmeobzl-oh,fmoc-s-p-methoxybenzyl-l-cysteine,fmoc-cys mob-oh,n-fmoc-s-4-methoxybenzyl-l-cysteine,fmoc-s-4-methoxybenzyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxybenzyl thio propanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-s-4-methoxybenzyl-l-cysteine,fmoc-cys 4-meobzl-oh,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl methyl sulfanyl propanoic acid,pubchem19018
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid
InChI Key IWZGYHFOLFRYPK-DEOSSOPVSA-N
Molecular Formula C26H25NO5S