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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991 – 1,005 of 33,256 results

991

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

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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

992

N-(p-Toluenesulfonyl)glycine, 97%

CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70653
CAS	1080-44-0
Molecular Weight (g/mol)	229.25
MDL Number	MFCD00045898
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Synonym	n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid
IUPAC Name	2-[(4-methylphenyl)sulfonylamino]acetic acid
InChI Key	VDKFCCZUCXYILI-UHFFFAOYSA-N
Molecular Formula	C9H11NO4S

993

BOC-L-Phenylalanine, 99+%

CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	77857
CAS	13734-34-4
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00002663
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe
InChI Key	ZYJPUMXJBDHSIF-NSHDSACASA-N
Molecular Formula	C14H19NO4

994

Proline, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

CAS	147-85-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

995

L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

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Specifications

CAS	71-00-1
Molecular Weight (g/mol)	155.16
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

996

1-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine, 97%, Thermo Scientific Chemicals

CAS: 224779-27-5 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD04972246 InChI Key: NICJOYHYEDFTIX-UHFFFAOYSA-N Synonym: n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,tert-butyl 5-hydroxy-5,6-dihydropyridine-1 2h-carboxylate,1-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,3-hydroxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,3-hydroxy-1,2,3,6-tetrahydropyridine, n-boc protected,tert-butyl 5,6-dihydro-5-hydroxypyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-3,6-dihydropyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate,1 2h-pyridinecarboxylic acid, 3,6-dihydro-3-hydroxy-, 1,1-dimethylethyl ester,1-boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine PubChem CID: 17750131 IUPAC Name: tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC=CC(C1)O

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Specifications

PubChem CID	17750131
CAS	224779-27-5
Molecular Weight (g/mol)	199.25
MDL Number	MFCD04972246
SMILES	CC(C)(C)OC(=O)N1CC=CC(C1)O
Synonym	n-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,tert-butyl 5-hydroxy-5,6-dihydropyridine-1 2h-carboxylate,1-boc-3-hydroxy-1,2,3,6-tetrahydropyridine,3-hydroxy-3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester,3-hydroxy-1,2,3,6-tetrahydropyridine, n-boc protected,tert-butyl 5,6-dihydro-5-hydroxypyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-3,6-dihydropyridine-1 2h-carboxylate,tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate,1 2h-pyridinecarboxylic acid, 3,6-dihydro-3-hydroxy-, 1,1-dimethylethyl ester,1-boc-3-hydroxy-1,2,3,6-tetrahydro-pyridine
IUPAC Name	tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	NICJOYHYEDFTIX-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

997

trans-2-(Boc-amino)cyclohexanecarboxylic acid, 97%

CAS: 209128-50-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD02094138 InChI Key: QJEQJDJFJWWURK-RKDXNWHRSA-N Synonym: boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid PubChem CID: 1512488 IUPAC Name: (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCCC1C(=O)O

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Specifications

PubChem CID	1512488
CAS	209128-50-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD02094138
SMILES	CC(C)(C)OC(=O)NC1CCCCC1C(=O)O
Synonym	boc-1,2-trans-achc-oh,trans-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2r-boc-2-aminocyclohexane carboxylic acid,boc-trans-2-aminocyclohexanecarboxylic acid,trans-2-boc-amino cyclohexanecarboxylic acid,1r,2r-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,trans-1-t-butyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,pubchem24192,trans-2-boc-amino-cyclohexanecarboxylic acid
IUPAC Name	(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-RKDXNWHRSA-N
Molecular Formula	C12H21NO4

998

L-Alanine 4-nitroanilide hydrochloride, 98%

CAS: 31796-55-1 Molecular Formula: C9H12ClN3O3 Molecular Weight (g/mol): 245.663 MDL Number: MFCD00039088 InChI Key: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864 PubChem CID: 2802426 IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

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Specifications

PubChem CID	2802426
CAS	31796-55-1
Molecular Weight (g/mol)	245.663
MDL Number	MFCD00039088
SMILES	CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864
IUPAC Name	(2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride
InChI Key	YEXRLSXNWLNHQR-RGMNGODLSA-N
Molecular Formula	C9H12ClN3O3

999

Ethyl methylcarbamate, 99%

CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

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Specifications

PubChem CID	7752
CAS	105-40-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041924
SMILES	CCOC(=O)NC
Synonym	ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510
IUPAC Name	ethyl N-methylcarbamate
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,000

1-Boc-homopiperazine, 98%

CAS: 112275-50-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

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Specifications

PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,001

N-Acetyl-D-alanine, 98%

CAS: 19436-52-3 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00063133 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N Synonym: n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine PubChem CID: 132213 IUPAC Name: (2R)-2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	132213
CAS	19436-52-3
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00063133
SMILES	CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine
IUPAC Name	(2R)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

1,002

(1-Formylcyclopropyl)carbamic acid tert-butyl ester, 97%, Thermo Scientific™

CAS: 107259-06-3 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 InChI Key: ACMHCEYCNRURST-UHFFFAOYSA-N Synonym: tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate PubChem CID: 10352385 IUPAC Name: tert-butyl N-(1-formylcyclopropyl)carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)C=O

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Specifications

PubChem CID	10352385
CAS	107259-06-3
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)NC1(CC1)C=O
Synonym	tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate
IUPAC Name	tert-butyl N-(1-formylcyclopropyl)carbamate
InChI Key	ACMHCEYCNRURST-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₃

1,003

N-Boc-O-benzyl-L-serine, 97%

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	90234
CAS	23680-31-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00066063
SMILES	CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Synonym	boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
InChI Key	DMBKPDOAQVGTST-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

1,004

Methyl 4-aminobutyrate hydrochloride, 99%

CAS: 13031-60-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00043270 InChI Key: WPGPRLVPWACBHW-UHFFFAOYSA-N Synonym: methyl 4-aminobutanoate hydrochloride,methyl 4-aminobutyrate hydrochloride,methyl 4-aminobutanoate hcl,methyl 4-aminobutyrate hcl,h-gamma-abu-ome.hcl,4-aminobutyric acid methyl ester hydrochloride,4-aminobutyric acid methyl ester, hydrochloride,4-amino-n-butyric acid methyl ester hydrochloride,butanoic acid, 4-amino-, methyl ester, hydrochloride,4-amino-butyric acid methyl ester hydrochloride PubChem CID: 2756383 IUPAC Name: methyl 4-aminobutanoate;hydrochloride SMILES: [Cl-].COC(=O)CCC[NH3+]

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Specifications

PubChem CID	2756383
CAS	13031-60-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00043270
SMILES	[Cl-].COC(=O)CCC[NH3+]
Synonym	methyl 4-aminobutanoate hydrochloride,methyl 4-aminobutyrate hydrochloride,methyl 4-aminobutanoate hcl,methyl 4-aminobutyrate hcl,h-gamma-abu-ome.hcl,4-aminobutyric acid methyl ester hydrochloride,4-aminobutyric acid methyl ester, hydrochloride,4-amino-n-butyric acid methyl ester hydrochloride,butanoic acid, 4-amino-, methyl ester, hydrochloride,4-amino-butyric acid methyl ester hydrochloride
IUPAC Name	methyl 4-aminobutanoate;hydrochloride
InChI Key	WPGPRLVPWACBHW-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,005

(R)-(-)-2-Oxothiazolidine-4-carboxylic acid, Thermo Scientific Chemicals

CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O

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Specifications

PubChem CID	72390
CAS	19771-63-2
Molecular Weight (g/mol)	147.148
MDL Number	MFCD00066092
SMILES	C1C(NC(=O)S1)C(=O)O
Synonym	procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid
IUPAC Name	(4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
InChI Key	BMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular Formula	C4H5NO3S

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Amino Acids

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Proline, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Proline, USP, 98.5-101.5%, Spectrum™ Chemical

L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical