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.

Search Within Results

871 – 885 of 35,970 results

871

L-Glutamine, USP Grade, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: (S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

Pricing & Availability
Specifications

CAS	56-85-9
Molecular Weight (g/mol)	146.15
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	(S)-2,5-Diamino-5-oxopentanoic acid; L-Glutamic acid 5-amide
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

872

Promotions Available

Nepsilon-4-[4-(Dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N Synonym: fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine PubChem CID: 2756070 IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2756070
CAS	146998-27-8
Molecular Weight (g/mol)	619.72
MDL Number	MFCD00467694
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine
IUPAC Name	(2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	FPOPWTDBGMLRNG-YGFIFORBNA-N
Molecular Formula	C36H37N5O5

873

Promotions Available

N-Fmoc-3-cyclohexyl-L-alanine, 98%

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD00065614 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N Synonym: fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine PubChem CID: 978326 IUPAC Name: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	978326
CAS	135673-97-1
Molecular Weight (g/mol)	393.48
MDL Number	MFCD00065614
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine
IUPAC Name	(2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

874

Promotions Available

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

Pricing & Availability
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

875

Promotions Available

4-Bromo-DL-phenylalanine, 98+%, Thermo Scientific Chemicals

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

876

Promotions Available

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

Pricing & Availability
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

877

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

Pricing & Availability
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

878

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

879

Promotions Available

L-Cysteine, 98-102%, Spectrum™ Chemical

CAS: 52-90-4

Pricing & Availability
Specifications

CAS	52-90-4

880

Promotions Available

Nepsilon-Boc-D-lysine, 98%

CAS: 31202-69-4 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076958 InChI Key: VVQIIIAZJXTLRE-SVGMAFHSNA-N Synonym: h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine PubChem CID: 7018774 IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7018774
CAS	31202-69-4
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076958
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O
Synonym	h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine
IUPAC Name	(2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	VVQIIIAZJXTLRE-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

881

Promotions Available

(R)-3-Amino-3-phenylpropionic acid, 95%

CAS: 83649-48-3 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD01076237 InChI Key: ABEBCTCOPRULFS-DDWIOCJRSA-N Synonym: r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid;hydrochloride SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2734697
CAS	83649-48-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid;hydrochloride
InChI Key	ABEBCTCOPRULFS-DDWIOCJRSA-N
Molecular Formula	C9H12ClNO2

882

Promotions Available

cis-4-(Boc-amino)cyclohexaneacetaldehyde, 97%, Thermo Scientific Chemicals

CAS: 847417-37-2 Molecular Formula: C13H23NO3 Molecular Weight (g/mol): 241.331 MDL Number: MFCD03844591 InChI Key: OPGBSEXLSWYFOR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate PubChem CID: 24720884 IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O

Pricing & Availability
Specifications

PubChem CID	24720884
CAS	847417-37-2
Molecular Weight (g/mol)	241.331
MDL Number	MFCD03844591
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC=O
Synonym	tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate
InChI Key	OPGBSEXLSWYFOR-UHFFFAOYSA-N
Molecular Formula	C13H23NO3

883

Promotions Available

3,4-Dimethoxy-L-phenylalanine, 97%

CAS: 32161-30-1 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD01321274 InChI Key: VWTFNYVAFGYEKI-QMMMGPOBSA-N Synonym: 3,4-dimethoxy-l-phenylalanine,s-2-amino-3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl-l-alanine,l-3,4-dimethoxyphenylalanine,l-3,4-dimethoxyphenyl alanine,tyrosine, 3-methoxy-o-methyl,3,4-dimethoxyphenylalanine, l,unii-gc6uei64ec,s-2-amino-3-3,4-dimethoxy-phenyl-propionic acid,l-tyrosine, 3-methoxy-o-methyl PubChem CID: 10632946 IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)OC

Pricing & Availability
Specifications

PubChem CID	10632946
CAS	32161-30-1
Molecular Weight (g/mol)	225.244
MDL Number	MFCD01321274
SMILES	COC1=C(C=C(C=C1)CC(C(=O)O)N)OC
Synonym	3,4-dimethoxy-l-phenylalanine,s-2-amino-3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl-l-alanine,l-3,4-dimethoxyphenylalanine,l-3,4-dimethoxyphenyl alanine,tyrosine, 3-methoxy-o-methyl,3,4-dimethoxyphenylalanine, l,unii-gc6uei64ec,s-2-amino-3-3,4-dimethoxy-phenyl-propionic acid,l-tyrosine, 3-methoxy-o-methyl
IUPAC Name	(2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key	VWTFNYVAFGYEKI-QMMMGPOBSA-N
Molecular Formula	C11H15NO4

884

Promotions Available

Thermo Scientific Chemicals DL-Tyrosine, 98%

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

885

4-Aminophenylacetic acid, 98%

CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	14533
CAS	1197-55-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007916
SMILES	NC1=CC=C(CC(O)=O)C=C1
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid
IUPAC Name	2-(4-aminophenyl)acetic acid
InChI Key	CSEWAUGPAQPMDC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

Amino Acids

Filtered Search Results

Narrow Results