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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1,201 – 1,215 of 35,970 results

1,201

3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	69189
CAS	614-19-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:68528
MDL Number	MFCD00008064,MFCD01076238
SMILES	NC(CC(O)=O)C1=CC=CC=C1
Synonym	3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid
IUPAC Name	3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

1,202

Ethyl N-Methylcarbamate 98.0+%, TCI America™

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

1,203

2-(Carbobenzoxyamino)isobutyric Acid 98.0+%, TCI America™

CAS: 15030-72-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00004190 InChI Key: QKVCSJBBYNYZNM-UHFFFAOYSA-N Synonym: z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl PubChem CID: 294936 IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	294936
CAS	15030-72-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00004190
SMILES	CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl
IUPAC Name	2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	QKVCSJBBYNYZNM-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

1,204

S-(Carboxymethyl)-L-cysteine 98.0+%, TCI America™

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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Specifications

PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name	(2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

1,205

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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Specifications

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

1,206

L-Aspartic Acid 99.0+%, TCI America™

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

1,207

L-Isoleucine 98.0+%, TCI America™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,208

D-Phenylalanine 98.0+%, TCI America™

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

1,209

N-Methoxycarbonylmaleimide 98.0+%, TCI America™

CAS: 55750-48-6 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.109 MDL Number: MFCD00042755 InChI Key: LLAZQXZGAVBLRX-UHFFFAOYSA-N PubChem CID: 580610 IUPAC Name: methyl 2,5-dioxopyrrole-1-carboxylate SMILES: COC(=O)N1C(=O)C=CC1=O

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Specifications

PubChem CID	580610
CAS	55750-48-6
Molecular Weight (g/mol)	155.109
MDL Number	MFCD00042755
SMILES	COC(=O)N1C(=O)C=CC1=O
IUPAC Name	methyl 2,5-dioxopyrrole-1-carboxylate
InChI Key	LLAZQXZGAVBLRX-UHFFFAOYSA-N
Molecular Formula	C6H5NO4

1,210

(1S,3R)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-34-9 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD06227743 InChI Key: JSGHMGKJNZTKGF-DTWKUNHWSA-N Synonym: (1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 2755995 IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	2755995
CAS	222530-34-9
Molecular Weight (g/mol)	243.303
MDL Number	MFCD06227743
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	(1S,3R)-3-(Boc-amino)cyclohexanecarboxylic Acid
IUPAC Name	(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-DTWKUNHWSA-N
Molecular Formula	C12H21NO4

1,211

N-Carbobenzoxy-D-2-phenylglycine 98.0+%, TCI America™

CAS: 17609-52-8 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00021703 InChI Key: RLDJWBVOZVJJOS-CQSZACIVSA-N Synonym: z-d-phg-oh,cbz-d---phenylglycine,r-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-d-phenylglycine,z-d-2-phenylglycine,n-carbobenzoxy-d-2-phenylglycine,2r-benzyloxy carbonyl amino phenyl acetic acid,cbz-d-phenylglycine,r-n-benzyloxycarbonyl-alpha-carboxybenzylamine,n-alpha-benzyloxycarbonyl-d-phenylglycine PubChem CID: 87183 IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	87183
CAS	17609-52-8
Molecular Weight (g/mol)	285.299
MDL Number	MFCD00021703
SMILES	C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
Synonym	z-d-phg-oh,cbz-d---phenylglycine,r-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-d-phenylglycine,z-d-2-phenylglycine,n-carbobenzoxy-d-2-phenylglycine,2r-benzyloxy carbonyl amino phenyl acetic acid,cbz-d-phenylglycine,r-n-benzyloxycarbonyl-alpha-carboxybenzylamine,n-alpha-benzyloxycarbonyl-d-phenylglycine
IUPAC Name	(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	RLDJWBVOZVJJOS-CQSZACIVSA-N
Molecular Formula	C16H15NO4

1,212

3-Methyl-2-oxazolidone 99.0+%, TCI America™

CAS: 19836-78-3 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00009759 InChI Key: VWIIJDNADIEEDB-UHFFFAOYSA-N Synonym: 2-Oxo-3-methyloxazolidine PubChem CID: 29831 ChEBI: CHEBI:39997 IUPAC Name: 3-methyl-1,3-oxazolidin-2-one SMILES: CN1CCOC1=O

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Specifications

PubChem CID	29831
CAS	19836-78-3
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:39997
MDL Number	MFCD00009759
SMILES	CN1CCOC1=O
Synonym	2-Oxo-3-methyloxazolidine
IUPAC Name	3-methyl-1,3-oxazolidin-2-one
InChI Key	VWIIJDNADIEEDB-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

1,213

trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 53292-89-0 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD01862293,MFCD03453262,MFCD01862294 InChI Key: KXMRDHPZQHAXML-UHFFFAOYSA-N Synonym: trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2755996 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	2755996
CAS	53292-89-0
Molecular Weight (g/mol)	243.30
MDL Number	MFCD01862293,MFCD03453262,MFCD01862294
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O
Synonym	trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid
IUPAC Name	4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
InChI Key	KXMRDHPZQHAXML-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

1,214

N-Carbobenzoxy-O-tert-butyl-L-serine 98.0+%, TCI America™

CAS: 1676-75-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00038275 InChI Key: TXDGEONUWGOCJG-LBPRGKRZSA-N Synonym: z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh PubChem CID: 1715617 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	1715617
CAS	1676-75-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00038275
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh
IUPAC Name	(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	TXDGEONUWGOCJG-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

1,215

3-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 25912-50-9 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00059562 InChI Key: CKTUXQBZPWBFDX-UHFFFAOYNA-N PubChem CID: 544887 IUPAC Name: 3-aminocyclohexane-1-carboxylic acid SMILES: NC1CCCC(C1)C(O)=O

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Specifications

PubChem CID	544887
CAS	25912-50-9
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00059562
SMILES	NC1CCCC(C1)C(O)=O
IUPAC Name	3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-UHFFFAOYNA-N
Molecular Formula	C7H13NO2

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