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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1,456 – 1,470 of 33,265 results

1,456

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

1,457

4-[(tert-Butoxycarbonylamino)methyl]pyridine 98.0+%, TCI America™

CAS: 111080-65-0 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD01321573 InChI Key: KXCFJDZVQLRYSI-UHFFFAOYSA-N Synonym: tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine PubChem CID: 1512532 IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1

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PubChem CID	1512532
CAS	111080-65-0
Molecular Weight (g/mol)	208.261
MDL Number	MFCD01321573
SMILES	CC(C)(C)OC(=O)NCC1=CC=NC=C1
Synonym	tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine
IUPAC Name	tert-butyl N-(pyridin-4-ylmethyl)carbamate
InChI Key	KXCFJDZVQLRYSI-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

1,458

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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Specifications

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

1,459

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

CAS: 53292-90-3 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: 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-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	2755996
CAS	53292-90-3
Molecular Weight (g/mol)	243.303
MDL Number	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-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	KXMRDHPZQHAXML-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

1,460

Ethyl 4-Aminobutyrate Hydrochloride 98.0+%, TCI America™

CAS: 6937-16-2 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD00012915 InChI Key: CXVQSUBJMYZELD-UHFFFAOYSA-N Synonym: ethyl 4-aminobutyrate hydrochloride,ethyl 4-aminobutanoate hydrochloride,4-aminobutyric acid ethyl ester hydrochloride,ethyl 4-aminobutyrate hcl,butanoic acid, 4-amino-, ethyl ester, hydrochloride,4-aminobutanoic acid ethyl ester hydrochloride,ethyl 4-aminobutanoate, chloride,4-ethoxy-4-oxobutyl azanium chloride,h-gaba-oet.hcl,wln: z3vo2 &gh PubChem CID: 12649661 IUPAC Name: ethyl 4-aminobutanoate;hydrochloride SMILES: CCOC(=O)CCCN.Cl

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Specifications

PubChem CID	12649661
CAS	6937-16-2
Molecular Weight (g/mol)	167.633
MDL Number	MFCD00012915
SMILES	CCOC(=O)CCCN.Cl
Synonym	ethyl 4-aminobutyrate hydrochloride,ethyl 4-aminobutanoate hydrochloride,4-aminobutyric acid ethyl ester hydrochloride,ethyl 4-aminobutyrate hcl,butanoic acid, 4-amino-, ethyl ester, hydrochloride,4-aminobutanoic acid ethyl ester hydrochloride,ethyl 4-aminobutanoate, chloride,4-ethoxy-4-oxobutyl azanium chloride,h-gaba-oet.hcl,wln: z3vo2 &gh
IUPAC Name	ethyl 4-aminobutanoate;hydrochloride
InChI Key	CXVQSUBJMYZELD-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

1,461

N-(tert-Butoxycarbonyl)-D-2-phenylglycinol 98.0+%, TCI America™

CAS: 102089-74-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	7016461
CAS	102089-74-7
Molecular Weight (g/mol)	237.299
MDL Number	MFCD00274205
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol
IUPAC Name	tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
InChI Key	IBDIOGYTZBKRGI-NSHDSACASA-N
Molecular Formula	C13H19NO3

1,462

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

CAS: 81131-39-7 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753647 InChI Key: CKTUXQBZPWBFDX-RITPCOANSA-N PubChem CID: 3082488 IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O

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Specifications

PubChem CID	3082488
CAS	81131-39-7
Molecular Weight (g/mol)	143.186
MDL Number	MFCD09753647
SMILES	C1CC(CC(C1)N)C(=O)O
IUPAC Name	(1R,3S)-3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-RITPCOANSA-N
Molecular Formula	C7H13NO2

1,463

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

CAS: 1504-41-2 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00038187 InChI Key: XVUIZOUTLADVIH-UHFFFAOYSA-N Synonym: H-Gly-DL-Nle-OH PubChem CID: 273080 IUPAC Name: 2-[(2-aminoacetyl)amino]hexanoic acid SMILES: CCCCC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	273080
CAS	1504-41-2
Molecular Weight (g/mol)	188.227
MDL Number	MFCD00038187
SMILES	CCCCC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Nle-OH
IUPAC Name	2-[(2-aminoacetyl)amino]hexanoic acid
InChI Key	XVUIZOUTLADVIH-UHFFFAOYSA-N
Molecular Formula	C8H16N2O3

1,464

(R)-3-(tert-Butoxycarbonylamino)piperidine 98.0+%, TCI America™

CAS: 309956-78-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093382 InChI Key: WUOQXNWMYLFAHT-MRVPVSSYSA-N Synonym: r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester PubChem CID: 1514172 IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514172
CAS	309956-78-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093382
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(3R)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

1,465

N-(tert-Butoxycarbonyl)-N-methyl-2-aminoethanol 98.0+%, TCI America™

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

1,466

1,3-Bis(tert-butoxycarbonyl)thiourea 98.0+%, TCI America™

CAS: 145013-05-4 Molecular Formula: C11H20N2O4S Molecular Weight (g/mol): 276.351 MDL Number: MFCD03093917 InChI Key: CSOJECDGWHHWRS-UHFFFAOYSA-N Synonym: 1,3-Di-Boc-thiourea PubChem CID: 5193990 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	5193990
CAS	145013-05-4
Molecular Weight (g/mol)	276.351
MDL Number	MFCD03093917
SMILES	CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C
Synonym	1,3-Di-Boc-thiourea
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate
InChI Key	CSOJECDGWHHWRS-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4S

1,467

2-[2-(2-Aminoethoxy)ethoxy]acetic Acid 96.0+%, TCI America™

CAS: 134978-97-5 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.17 MDL Number: MFCD13185897 InChI Key: RUVRGYVESPRHSZ-UHFFFAOYSA-N Synonym: 8-Amino-3,6-dioxaoctanoic Acid, Amino-PEG2-acetic Acid PubChem CID: 362706 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]acetic acid SMILES: NCCOCCOCC(O)=O

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Specifications

PubChem CID	362706
CAS	134978-97-5
Molecular Weight (g/mol)	163.17
MDL Number	MFCD13185897
SMILES	NCCOCCOCC(O)=O
Synonym	8-Amino-3,6-dioxaoctanoic Acid, Amino-PEG2-acetic Acid
IUPAC Name	2-[2-(2-aminoethoxy)ethoxy]acetic acid
InChI Key	RUVRGYVESPRHSZ-UHFFFAOYSA-N
Molecular Formula	C6H13NO4

1,468

beta-Alanine Ethyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN

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Specifications

PubChem CID	458475
CAS	4244-84-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012909
SMILES	Cl.CCOC(=O)CCN
Synonym	ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl
IUPAC Name	ethyl 3-aminopropanoate hydrochloride
InChI Key	RJCGNNHKSNIUAT-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,469

Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 61367-16-6 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274537 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl

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Specifications

PubChem CID	18521575
CAS	61367-16-6
Molecular Weight (g/mol)	193.671
MDL Number	MFCD08274537
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,470

S-(4-Nitrophenyl)-L-cysteine 98.0+%, TCI America™

CAS: 55288-30-7 Molecular Formula: C9H10N2O4S Molecular Weight (g/mol): 242.25 MDL Number: MFCD00671568 InChI Key: WXMIOWSCOYJQOT-UHFFFAOYNA-N PubChem CID: 15298820 IUPAC Name: 2-amino-3-[(4-nitrophenyl)sulfanyl]propanoic acid SMILES: NC(CSC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	15298820
CAS	55288-30-7
Molecular Weight (g/mol)	242.25
MDL Number	MFCD00671568
SMILES	NC(CSC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
IUPAC Name	2-amino-3-[(4-nitrophenyl)sulfanyl]propanoic acid
InChI Key	WXMIOWSCOYJQOT-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4S

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