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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1,186 – 1,200 of 35,795 results

1,186

4-Aminobutyric Acid 99.0+%, TCI America™

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

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PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,187

DL-3-Aminobutyric Acid 98.0+%, TCI America™

CAS: 541-48-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008087 InChI Key: OQEBBZSWEGYTPG-UHFFFAOYSA-N Synonym: dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid PubChem CID: 10932 ChEBI: CHEBI:37081 IUPAC Name: 3-aminobutanoic acid SMILES: CC(CC(=O)O)N

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PubChem CID	10932
CAS	541-48-0
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:37081
MDL Number	MFCD00008087
SMILES	CC(CC(=O)O)N
Synonym	dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid
IUPAC Name	3-aminobutanoic acid
InChI Key	OQEBBZSWEGYTPG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,188

L-Phenylalanine 98.0+%, TCI America™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

1,189

N-Carbobenzoxyglycine 98.0+%, TCI America™

CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
Molecular Weight (g/mol)	209.201
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

1,190

L-Alanine 99.0+%, TCI America™

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

1,191

Aspartame 98.0+%, TCI America™

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Specifications

PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name	(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

1,192

Dimethylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl

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Specifications

PubChem CID	6598
CAS	79-44-7
Molecular Weight (g/mol)	107.537
ChEBI	CHEBI:82280
MDL Number	MFCD00000635
SMILES	CN(C)C(=O)Cl
Synonym	dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride
IUPAC Name	N,N-dimethylcarbamoyl chloride
InChI Key	YIIMEMSDCNDGTB-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

1,193

N-(tert-Butoxycarbonyl)-DL-phenylalaninol 96.0+%, TCI America™

CAS: 145149-48-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD01457313 InChI Key: LDKDMDVMMCXTMO-UHFFFAOYSA-N Synonym: N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol PubChem CID: 545866 IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO

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Specifications

PubChem CID	545866
CAS	145149-48-0
Molecular Weight (g/mol)	251.326
MDL Number	MFCD01457313
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
Synonym	N-Boc-DL-phenylalaninol, 2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
InChI Key	LDKDMDVMMCXTMO-UHFFFAOYSA-N
Molecular Formula	C14H21NO3

1,194

Glycylglycine 99.0+%, TCI America™

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
MDL Number	MFCD00008130
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

1,195

L-(+)-Arginine Hydrochloride 98.0+%, TCI America™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 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

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Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064550
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

1,196

DL-Tyrosine 98.0+%, TCI America™

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

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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

1,197

N-(tert-Butoxycarbonyl)propargylamine 98.0+%, TCI America™

CAS: 92136-39-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD07367245 InChI Key: DSPYCWLYGXGJNJ-UHFFFAOYSA-N Synonym: n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester PubChem CID: 11073648 IUPAC Name: tert-butyl N-prop-2-ynylcarbamate SMILES: CC(C)(C)OC(=O)NCC#C

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PubChem CID	11073648
CAS	92136-39-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD07367245
SMILES	CC(C)(C)OC(=O)NCC#C
Synonym	n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-prop-2-ynylcarbamate
InChI Key	DSPYCWLYGXGJNJ-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

1,198

Methocarbamol 98.0+%, TCI America™

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.243 MDL Number: MFCD00057662 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYSA-N Synonym: Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate PubChem CID: 4107 ChEBI: CHEBI:77498 IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate SMILES: COC1=CC=CC=C1OCC(COC(=O)N)O

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Specifications

PubChem CID	4107
CAS	532-03-6
Molecular Weight (g/mol)	241.243
ChEBI	CHEBI:77498
MDL Number	MFCD00057662
SMILES	COC1=CC=CC=C1OCC(COC(=O)N)O
Synonym	Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate
IUPAC Name	[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYSA-N
Molecular Formula	C11H15NO5

1,199

2-(2,6-Dichloroanilino)phenylacetic Acid 98.0+%, TCI America™

CAS: 15307-86-5 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.15 MDL Number: MFCD00056694 InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N Synonym: Diclofenac PubChem CID: 3033 ChEBI: CHEBI:47381 IUPAC Name: 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid SMILES: OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	3033
CAS	15307-86-5
Molecular Weight (g/mol)	296.15
ChEBI	CHEBI:47381
MDL Number	MFCD00056694
SMILES	OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
Synonym	Diclofenac
IUPAC Name	2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid
InChI Key	DCOPUUMXTXDBNB-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO2

1,200

tert-Butyl Carbamate 98.0+%, TCI America™

CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00007962
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

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