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.

181 – 195 of 31,992 results

181

N-Acetyl-L-methionine, 99%

CAS: 65-82-7 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00064441 InChI Key: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid SMILES: CSCC[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	448580
CAS	65-82-7
Molecular Weight (g/mol)	191.25
ChEBI	CHEBI:21557
MDL Number	MFCD00064441
SMILES	CSCC[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
IUPAC Name	(2S)-2-acetamido-4-methylsulfanylbutanoic acid
InChI Key	XUYPXLNMDZIRQH-LURJTMIESA-N
Molecular Formula	C7H13NO3S

182

L-Arginine, Hydrochloride, MP Biomedicals™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Pricing & Availability
Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

183

(S)-3-(Boc-amino)-4-phenylbutyric acid, 95%

CAS: 51871-62-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01076271 InChI Key: ACKWQHCPHJQANL-LBPRGKRZSA-N Synonym: s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine PubChem CID: 2761538 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2761538
CAS	51871-62-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01076271
SMILES	CC(C)(C)OC(=O)N[C@H](CC(O)=O)CC1=CC=CC=C1
Synonym	s-3-boc-amino-4-phenylbutyric acid,boc-l-beta-homophenylalanine,boc-beta-hophe-oh,3s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,s-3-tert-butoxycarbonyl amino-4-phenylbutanoic acid,3r-3-tert-butoxy carbonyl amino-4-phenylbutanoic acid,boc-hophe-oh,pubchem12107,tmba023,3s-n-boc-3-benzyl-beta-alanine
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	ACKWQHCPHJQANL-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

184

(S)-3-(Boc-amino)adipic acid 6-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 218943-30-7 Molecular Formula: C18H25NO6 Molecular Weight (g/mol): 351.40 MDL Number: MFCD01862936 InChI Key: JABNOCWCLLYHKE-UHFFFAOYNA-N Synonym: boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh PubChem CID: 2761517 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	2761517
CAS	218943-30-7
Molecular Weight (g/mol)	351.40
MDL Number	MFCD01862936
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(O)=O
Synonym	boc-beta-hoglu obzl-oh,boc-l-beta-homoglutamic acid 6-benzyl ester,boc-beta-homoglu obzl-oh,s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,3s-6-benzyloxy-3-tert-butoxycarbonyl amino-6-oxohexanoic acid,boc-l-beta-homoglutamic acid obzl,ambotzbaa6170,boc-?-hoglu obzl-oh,fmoc-l-beta-homo-glu obzl-oh
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid
InChI Key	JABNOCWCLLYHKE-UHFFFAOYNA-N
Molecular Formula	C18H25NO6

185

3-Fluoro-DL-phenylalanine, 98%

CAS: 2629-54-1 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00004273,MFCD00066450 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N Synonym: 3-fluoro-dl-phenylalanine,3-fluorophenylalanine,2-amino-3-3-fluorophenyl propanoic acid,m-fluorophenylalanine,dl-3-fluorophenylalanine,h-dl-phe 3-f-oh,m-fluoro-dl-phenylalanine,alanine, 3-fluorophenyl,3-fluoro-3-phenylalanine,dl-phenylalanine, 3-fluoro PubChem CID: 9976 IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid SMILES: [NH3+][C@@H](CC1=CC=CC(F)=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	9976
CAS	2629-54-1
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00004273,MFCD00066450
SMILES	[NH3+][C@@H](CC1=CC=CC(F)=C1)C([O-])=O
Synonym	3-fluoro-dl-phenylalanine,3-fluorophenylalanine,2-amino-3-3-fluorophenyl propanoic acid,m-fluorophenylalanine,dl-3-fluorophenylalanine,h-dl-phe 3-f-oh,m-fluoro-dl-phenylalanine,alanine, 3-fluorophenyl,3-fluoro-3-phenylalanine,dl-phenylalanine, 3-fluoro
IUPAC Name	2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

186

N-Boc-D-serine benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 141527-78-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00080265 InChI Key: BQADRZHPZVQGCW-GFCCVEGCSA-N Synonym: boc-d-ser-obzl,boc-d-ser-o-bzl,boc-d-serine benzyl ester,r-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,benzyl n-tert-butoxycarbonyl-d-serinate,benzyl 2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-d-serine benzylester,boc-d-ser-o-bzl hplc PubChem CID: 12953536 IUPAC Name: benzyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12953536
CAS	141527-78-8
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00080265
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-ser-obzl,boc-d-ser-o-bzl,boc-d-serine benzyl ester,r-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,benzyl n-tert-butoxycarbonyl-d-serinate,benzyl 2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-d-serine benzylester,boc-d-ser-o-bzl hplc
IUPAC Name	benzyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	BQADRZHPZVQGCW-GFCCVEGCSA-N
Molecular Formula	C15H21NO5

187

N-Boc-L-tryptophanol, 95%, Thermo Scientific Chemicals

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

188

L-Leucine ethyl ester hydrochloride, 97%

CAS: 2743-40-0 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00034879 InChI Key: QIGLJVBIRIXQRN-ZETCQYMHSA-N Synonym: l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl PubChem CID: 11658447 SMILES: CCOC(=O)[C@@H](N)CC(C)C

Pricing & Availability
Specifications

PubChem CID	11658447
CAS	2743-40-0
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00034879
SMILES	CCOC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl
InChI Key	QIGLJVBIRIXQRN-ZETCQYMHSA-N
Molecular Formula	C8H17NO2

189

Thermo Scientific Chemicals D-Arginine monohydrochloride, 98%

CAS: 627-75-8 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00012620 InChI Key: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Pricing & Availability
Specifications

PubChem CID	12326
CAS	627-75-8
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00012620
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride
IUPAC Name	(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-PGMHMLKASA-N
Molecular Formula	C6H15ClN4O2

190

L-Proline tert-butyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

Pricing & Availability
Specifications

PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

191

N-BOC-N,2-Dimethylalanine, 98+%

CAS: 146000-39-7 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD01862912 InChI Key: KPDLITGXUYMJEC-UHFFFAOYSA-N Synonym: boc-n-me-aib-oh,boc-n,2-dimethylalanine,boc-n-methyl-aminoisobutyric acid,2-tert-butoxycarbonyl methyl amino-2-methylpropanoic acid,boc-n-methyl-aib,acmc-1c0qg,n-boc-n,2-dimethylalanine,n-boc-n,2-dimethyl-dl-alanine,2-methyl-2-methyl-2-methylpropan-2-yl oxycarbonyl amino propanoic acid,n-boc-,a-methylamino isobutyric acid PubChem CID: 2734752 IUPAC Name: 2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CN(C(=O)OC(C)(C)C)C(C)(C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2734752
CAS	146000-39-7
Molecular Weight (g/mol)	217.27
MDL Number	MFCD01862912
SMILES	CN(C(=O)OC(C)(C)C)C(C)(C)C(O)=O
Synonym	boc-n-me-aib-oh,boc-n,2-dimethylalanine,boc-n-methyl-aminoisobutyric acid,2-tert-butoxycarbonyl methyl amino-2-methylpropanoic acid,boc-n-methyl-aib,acmc-1c0qg,n-boc-n,2-dimethylalanine,n-boc-n,2-dimethyl-dl-alanine,2-methyl-2-methyl-2-methylpropan-2-yl oxycarbonyl amino propanoic acid,n-boc-,a-methylamino isobutyric acid
IUPAC Name	2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	KPDLITGXUYMJEC-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

192

L-Valine benzyl ester hydrochloride, 95%

CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride PubChem CID: 11601206 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11601206
CAS	2462-34-2
Molecular Weight (g/mol)	243.73
MDL Number	MFCD22422648
SMILES	Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
Synonym	l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	ZIUNABFUHGBCMF-MERQFXBCSA-N
Molecular Formula	C12H18ClNO2

193

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical

CAS: 867-81-2 Molecular Formula: C9H16NNaO5 Molecular Weight (g/mol): 241.22 MDL Number: MFCD00002767 InChI Key: ROMBWECPDOCQMZ-UHFFFAOYNA-M IUPAC Name: sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate SMILES: [Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O

Pricing & Availability
Specifications

CAS	867-81-2
Molecular Weight (g/mol)	241.22
MDL Number	MFCD00002767
SMILES	[Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O
IUPAC Name	sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate
InChI Key	ROMBWECPDOCQMZ-UHFFFAOYNA-M
Molecular Formula	C9H16NNaO5

194

N-Boc-L-phenylalaninol, 99%

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2733675
CAS	66605-57-0
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00076976
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym	n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-LBPRGKRZSA-N
Molecular Formula	C14H21NO3

195

Thermo Scientific Chemicals D-Cysteine, 99%

CAS: 921-01-7 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00066461 InChI Key: XUJNEKJLAYXESH-RUOZJJLTNA-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-sulfanylpropanoic acid SMILES: N[C@H](CS)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92851
CAS	921-01-7
Molecular Weight (g/mol)	121.15
ChEBI	CHEBI:16375
MDL Number	MFCD00066461
SMILES	N[C@H](CS)C(O)=O
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
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-RUOZJJLTNA-N
Molecular Formula	C3H7NO2S

Prev
1
...
11
12
13
14
...
2,133
Next

Welcome to fishersci.com

Amino Acids

Filtered Search Results

Narrow Results

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical