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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1,366 – 1,380 of 35,795 results

1,366

N-(4-Aminobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 7377-08-4 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 MDL Number: MFCD00009805 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminophenyl)formamido]propanoate SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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PubChem CID	719629
CAS	7377-08-4
Molecular Weight (g/mol)	207.21
MDL Number	MFCD00009805
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminophenyl)formamido]propanoate
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

1,367

Ethyl 3-(Benzylamino)propionate 95.0+%, TCI America™

CAS: 23583-21-3 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00085541 InChI Key: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC Name: ethyl 3-(benzylamino)propanoate SMILES: CCOC(=O)CCNCC1=CC=CC=C1

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PubChem CID	90196
CAS	23583-21-3
Molecular Weight (g/mol)	207.273
MDL Number	MFCD00085541
SMILES	CCOC(=O)CCNCC1=CC=CC=C1
Synonym	ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate
IUPAC Name	ethyl 3-(benzylamino)propanoate
InChI Key	HCTJHQFFNDLDPF-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

1,368

tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™

CAS: 95656-86-3 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD02093569 InChI Key: YNJCFDAODGKHAV-UHFFFAOYNA-N Synonym: 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester PubChem CID: 9920508 IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate SMILES: CC(O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	9920508
CAS	95656-86-3
Molecular Weight (g/mol)	175.23
MDL Number	MFCD02093569
SMILES	CC(O)CNC(=O)OC(C)(C)C
Synonym	1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(2-hydroxypropyl)carbamate
InChI Key	YNJCFDAODGKHAV-UHFFFAOYNA-N
Molecular Formula	C8H17NO3

1,369

N-(Carbobenzoxy)aminoacetonitrile 95.0+%, TCI America™

CAS: 3589-41-1 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00033175 InChI Key: DVUXKEFDAGQPQU-UHFFFAOYSA-N Synonym: Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester PubChem CID: 244143 IUPAC Name: benzyl N-(cyanomethyl)carbamate SMILES: O=C(NCC#N)OCC1=CC=CC=C1

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Specifications

PubChem CID	244143
CAS	3589-41-1
Molecular Weight (g/mol)	190.20
MDL Number	MFCD00033175
SMILES	O=C(NCC#N)OCC1=CC=CC=C1
Synonym	Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester
IUPAC Name	benzyl N-(cyanomethyl)carbamate
InChI Key	DVUXKEFDAGQPQU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

1,370

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™

CAS: 154748-49-9 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD09751872 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.223
MDL Number	MFCD09751872
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,371

5-Chloromethyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 22625-57-6 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.547 MDL Number: MFCD00005269 InChI Key: FNOZCEQRXKPZEZ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one # PubChem CID: 90815 IUPAC Name: 5-(chloromethyl)-1,3-oxazolidin-2-one SMILES: C1C(OC(=O)N1)CCl

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Specifications

PubChem CID	90815
CAS	22625-57-6
Molecular Weight (g/mol)	135.547
MDL Number	MFCD00005269
SMILES	C1C(OC(=O)N1)CCl
Synonym	5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one #
IUPAC Name	5-(chloromethyl)-1,3-oxazolidin-2-one
InChI Key	FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO2

1,372

1-(tert-Butoxycarbonyl)-3-azetidinemethanol 98.0+%, TCI America™

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester 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
Synonym	tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,373

D-Histidine 99.0+%, TCI America™

CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	71083
CAS	351-50-8
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:27947
MDL Number	MFCD00065963
SMILES	N[C@H](CC1=CN=CN1)C(O)=O
Synonym	d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid
IUPAC Name	(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-RXMQYKEDSA-N
Molecular Formula	C6H9N3O2

1,374

(1S,3R)-3-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 81131-40-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753648 InChI Key: CKTUXQBZPWBFDX-NTSWFWBYSA-N PubChem CID: 7005079 IUPAC Name: (1S,3R)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O

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Specifications

PubChem CID	7005079
CAS	81131-40-0
Molecular Weight (g/mol)	143.186
MDL Number	MFCD09753648
SMILES	C1CC(CC(C1)N)C(=O)O
IUPAC Name	(1S,3R)-3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-NTSWFWBYSA-N
Molecular Formula	C7H13NO2

1,375

4-(tert-Butoxycarbonylamino)cyclohexanone 98.0+%, TCI America™

CAS: 179321-49-4 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00798168 InChI Key: WYVFPGFWUKBXPZ-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanone PubChem CID: 1512535 IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(=O)CC1

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Specifications

PubChem CID	1512535
CAS	179321-49-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00798168
SMILES	CC(C)(C)OC(=O)NC1CCC(=O)CC1
Synonym	4-(Boc-amino)cyclohexanone
IUPAC Name	tert-butyl N-(4-oxocyclohexyl)carbamate
InChI Key	WYVFPGFWUKBXPZ-UHFFFAOYSA-N
Molecular Formula	C11H19NO3

1,376

Glycyl-DL-leucine 98.0+%, TCI America™

CAS: 688-14-2 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00066051 InChI Key: DKEXFJVMVGETOO-UHFFFAOYSA-N Synonym: H-Gly-DL-Leu-OH PubChem CID: 102468 IUPAC Name: 2-[(2-aminoacetyl)amino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	102468
CAS	688-14-2
Molecular Weight (g/mol)	188.227
MDL Number	MFCD00066051
SMILES	CC(C)CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Leu-OH
IUPAC Name	2-[(2-aminoacetyl)amino]-4-methylpentanoic acid
InChI Key	DKEXFJVMVGETOO-UHFFFAOYSA-N
Molecular Formula	C8H16N2O3

1,377

L-Proline Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	(2S)-2-(methoxycarbonyl)pyrrolidin-1-ium
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

1,378

N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine 98.0+%, TCI America™

CAS: 26787-75-7 Molecular Formula: C16H15NO5 Molecular Weight (g/mol): 301.30 MDL Number: MFCD09756650 InChI Key: CGDQNVNWDDEJPY-UHFFFAOYNA-N Synonym: (R)-2-(Carbobenzoxy)amino-2-(4-hydroxyphenyl)acetic Acid, Z-D-Phg(4-OH)-OH PubChem CID: 1514128 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetic acid SMILES: OC(=O)C(NC(=O)OCC1=CC=CC=C1)C1=CC=C(O)C=C1

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Specifications

PubChem CID	1514128
CAS	26787-75-7
Molecular Weight (g/mol)	301.30
MDL Number	MFCD09756650
SMILES	OC(=O)C(NC(=O)OCC1=CC=CC=C1)C1=CC=C(O)C=C1
Synonym	(R)-2-(Carbobenzoxy)amino-2-(4-hydroxyphenyl)acetic Acid, Z-D-Phg(4-OH)-OH
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetic acid
InChI Key	CGDQNVNWDDEJPY-UHFFFAOYNA-N
Molecular Formula	C16H15NO5

1,379

DL-Histidine 98.0+%, TCI America™

CAS: 4998-57-6 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00005208 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYSA-N Synonym: H-DL-His-OH PubChem CID: 773 ChEBI: CHEBI:27570 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N

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Specifications

PubChem CID	773
CAS	4998-57-6
Molecular Weight (g/mol)	155.157
ChEBI	CHEBI:27570
MDL Number	MFCD00005208
SMILES	C1=C(NC=N1)CC(C(=O)O)N
Synonym	H-DL-His-OH
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYSA-N
Molecular Formula	C6H9N3O2

1,380

6-(tert-Butoxycarbonylamino)-1-hexanol 98.0+%, TCI America™

CAS: 75937-12-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.309 InChI Key: BDLPJHZUTLGFON-UHFFFAOYSA-N Synonym: N-Boc-6-aminohexanol, tert-Butyl N-(6-Hydroxyhexyl)carbamate, N-(6-Hydroxyhexyl)carbamic Acid tert-Butyl Ester PubChem CID: 4146612 IUPAC Name: tert-butyl N-(6-hydroxyhexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCO

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Specifications

PubChem CID	4146612
CAS	75937-12-1
Molecular Weight (g/mol)	217.309
SMILES	CC(C)(C)OC(=O)NCCCCCCO
Synonym	N-Boc-6-aminohexanol, tert-Butyl N-(6-Hydroxyhexyl)carbamate, N-(6-Hydroxyhexyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(6-hydroxyhexyl)carbamate
InChI Key	BDLPJHZUTLGFON-UHFFFAOYSA-N
Molecular Formula	C11H23NO3

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