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 35,970 results

991

DL-Cystine

CAS: 923-32-0 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00084652 InChI Key: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	595
CAS	923-32-0
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:17376
MDL Number	MFCD00084652
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

992

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beta-Alaninamide hydrochloride, 96%

CAS: 64017-81-8 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00060747 InChI Key: GAGJMOQGABUOBK-UHFFFAOYSA-N PubChem CID: 22222288 IUPAC Name: 3-aminopropanamide;hydrochloride SMILES: C(CN)C(=O)N.Cl

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Specifications

PubChem CID	22222288
CAS	64017-81-8
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00060747
SMILES	C(CN)C(=O)N.Cl
IUPAC Name	3-aminopropanamide;hydrochloride
InChI Key	GAGJMOQGABUOBK-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2O

993

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trans-1-(Boc-amino)-4-ethynylcyclohexane, 97%

CAS: 947141-86-8 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.32 MDL Number: MFCD12963985 InChI Key: NZTBBJYAWNVCOE-UHFFFAOYSA-N Synonym: tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester PubChem CID: 57538360 IUPAC Name: tert-butyl N-(4-ethynylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#C

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Specifications

PubChem CID	57538360
CAS	947141-86-8
Molecular Weight (g/mol)	223.32
MDL Number	MFCD12963985
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#C
Synonym	tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(4-ethynylcyclohexyl)carbamate
InChI Key	NZTBBJYAWNVCOE-UHFFFAOYSA-N
Molecular Formula	C13H21NO2

994

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

995

Nalpha-BOC-L-Tryptophane, 97%

CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	83169
CAS	13139-14-5
Molecular Weight (g/mol)	304.35
MDL Number	MFCD000655
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan
InChI Key	NFVNYBJCJGKVQK-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O4

996

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(R)-(+)-4-Benzyl-2-oxazolidinone, 99%

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	2734969
CAS	102029-44-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00010846
SMILES	O=C1N[C@H](CC2=CC=CC=C2)CO1
Synonym	r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one #
IUPAC Name	(4R)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-SECBINFHSA-N
Molecular Formula	C10H11NO2

997

Nalpha-BOC-L-Histidine, 99+%

CAS: 17791-52-5 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-N Synonym: boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl PubChem CID: 87308 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O

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Specifications

PubChem CID	87308
CAS	17791-52-5
Molecular Weight (g/mol)	255.274
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O
Synonym	boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AYMLQYFMYHISQO-QMMMGPOBSA-N
Molecular Formula	C11H17N3O4

998

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1-BOC-azetidine-3-methanol, 96%, Thermo Scientific Chemicals

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N PubChem CID: 10583745 IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CO)C1

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Specifications

PubChem CID	10583745
CAS	142253-56-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06656141
SMILES	CC(C)(C)OC(=O)N1CC(CO)C1
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

999

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Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,000

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Methyl trans-3-aminocyclohexanecarboxylate hydrochloride, 95%

CAS: 712313-64-9 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966 InChI Key: OOFXENVWECZJBF-UHFFFAOYNA-N Synonym: trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride PubChem CID: 46172886 SMILES: Cl.COC(=O)C1CCCC(N)C1

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Specifications

PubChem CID	46172886
CAS	712313-64-9
Molecular Weight (g/mol)	193.67
MDL Number	MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966
SMILES	Cl.COC(=O)C1CCCC(N)C1
Synonym	trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride
InChI Key	OOFXENVWECZJBF-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

1,001

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(1R,2R)-2-Aminocyclohexanecarboxylic acid, 97%

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD08276263 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
MDL Number	MFCD08276263
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

1,002

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N-Boc-N-ethylglycine, 97%

CAS: 149794-10-5 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00672508 InChI Key: SPBIXXXFDSLALC-UHFFFAOYSA-N Synonym: boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine PubChem CID: 12991451 IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12991451
CAS	149794-10-5
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00672508
SMILES	CCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine
IUPAC Name	2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	SPBIXXXFDSLALC-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

1,003

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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

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DL-Homoserine, 98%

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: 2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

1,005

Thermo Scientific Chemicals L-Tyrosine, Cell Culture Reagent

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

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