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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1,351 – 1,365 of 36,184 results

1,351

(S)-(+)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 59045-82-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630807 InChI Key: XJLSEXAGTJCILF-YFKPBYRVSA-N Synonym: s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid PubChem CID: 6575389 ChEBI: CHEBI:222169 IUPAC Name: (3S)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	6575389
CAS	59045-82-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:222169
MDL Number	MFCD01630807
SMILES	C1CC(CNC1)C(=O)O
Synonym	s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid
IUPAC Name	(3S)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

1,352

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

CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic 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	61367-07-5
Molecular Weight (g/mol)	193.671
MDL Number	MFCD08274538
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,353

(R)-(-)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 25137-00-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630787 InChI Key: XJLSEXAGTJCILF-RXMQYKEDSA-N Synonym: r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid PubChem CID: 1796510 ChEBI: CHEBI:221278 IUPAC Name: (3R)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	1796510
CAS	25137-00-2
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:221278
MDL Number	MFCD01630787
SMILES	C1CC(CNC1)C(=O)O
Synonym	r-piperidine-3-carboxylic acid,r---nipecotic acid,r-nipecotic acid,3r-piperidine-3-carboxylic acid,r---3-piperidinecarboxylic acid,--nipecotic acid,d--nipecotic acid,3r---piperidine-3-carboxylic acid,r-3-piperidinecarboxylic acid,3r-nipecotic acid
IUPAC Name	(3R)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,354

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

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

1,355

Nalpha-(tert-Butoxycarbonyl)-L-lysine 98.0+%, TCI America™

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

PubChem CID	2733284
CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
Synonym	boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine
IUPAC Name	(2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

1,356

(R)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol 98.0+%, TCI America™

CAS: 161511-90-6 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03790937 InChI Key: XIRUXUKRGUFEKC-SSDOTTSWSA-N Synonym: (R)-1-Boc-2-azetidinemethanol PubChem CID: 11074142 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC1CO

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Specifications

PubChem CID	11074142
CAS	161511-90-6
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03790937
SMILES	CC(C)(C)OC(=O)N1CCC1CO
Synonym	(R)-1-Boc-2-azetidinemethanol
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	XIRUXUKRGUFEKC-SSDOTTSWSA-N
Molecular Formula	C9H17NO3

1,357

N-(tert-Butoxycarbonyl)-1,6-diaminohexane 98.0+%, TCI America™

CAS: 51857-17-1 Molecular Formula: C11H24N2O2 Molecular Weight (g/mol): 216.325 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.325
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C11H24N2O2

1,358

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

CAS: 56074-20-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00800351 InChI Key: QPGIJQUTGABQLQ-UHFFFAOYSA-N Synonym: n-boc-iminodiacetic acid,boc-dl-ida-oh,2,2'-tert-butoxycarbonyl azanediyl diacetic acid,tert-butoxycarbonyl carboxymethyl amino acetic acid,n-tert-butoxycarbonyl iminodiacetic acid,glycine, n-carboxymethyl-n-1,1-dimethylethoxy carbonyl,2-carboxymethyl-2-methylpropan-2-yl oxycarbonyl amino acetic acid,tert-butoxycarbonylimino bisacetic acid,n-t-butyloxycarbonyl iminodiacetic acid,n-tert-butoxycarbonyl-iminodiacetic acid PubChem CID: 2755971 IUPAC Name: 2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	2755971
CAS	56074-20-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00800351
SMILES	CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O
Synonym	n-boc-iminodiacetic acid,boc-dl-ida-oh,2,2'-tert-butoxycarbonyl azanediyl diacetic acid,tert-butoxycarbonyl carboxymethyl amino acetic acid,n-tert-butoxycarbonyl iminodiacetic acid,glycine, n-carboxymethyl-n-1,1-dimethylethoxy carbonyl,2-carboxymethyl-2-methylpropan-2-yl oxycarbonyl amino acetic acid,tert-butoxycarbonylimino bisacetic acid,n-t-butyloxycarbonyl iminodiacetic acid,n-tert-butoxycarbonyl-iminodiacetic acid
IUPAC Name	2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	QPGIJQUTGABQLQ-UHFFFAOYSA-N
Molecular Formula	C9H15NO6

1,359

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

CAS: 2488-15-5 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00065586 InChI Key: IMUSLIHRIYOHEV-ZETCQYMHSA-N Synonym: boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl PubChem CID: 89857 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	89857
CAS	2488-15-5
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00065586
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

1,360

Isopropyl Carbamate 98.0+%, TCI America™

CAS: 1746-77-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00025463 InChI Key: OVPLZYJGTGDFNB-UHFFFAOYSA-N Synonym: Carbamic Acid Isopropyl Ester PubChem CID: 15628 IUPAC Name: propan-2-yl carbamate SMILES: CC(C)OC(=O)N

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Specifications

PubChem CID	15628
CAS	1746-77-6
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00025463
SMILES	CC(C)OC(=O)N
Synonym	Carbamic Acid Isopropyl Ester
IUPAC Name	propan-2-yl carbamate
InChI Key	OVPLZYJGTGDFNB-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,361

Glycylglycine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 13059-60-4 Molecular Formula: C4H9ClN2O3 Molecular Weight (g/mol): 168.577 MDL Number: MFCD00035438 InChI Key: YHBAZQDEMYQPJL-UHFFFAOYSA-N Synonym: H-Gly-Gly-OH.HCl, Diglycine Hydrochloride PubChem CID: 83095 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid;hydrochloride SMILES: C(C(=O)NCC(=O)O)N.Cl

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Specifications

PubChem CID	83095
CAS	13059-60-4
Molecular Weight (g/mol)	168.577
MDL Number	MFCD00035438
SMILES	C(C(=O)NCC(=O)O)N.Cl
Synonym	H-Gly-Gly-OH.HCl, Diglycine Hydrochloride
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid;hydrochloride
InChI Key	YHBAZQDEMYQPJL-UHFFFAOYSA-N
Molecular Formula	C4H9ClN2O3

1,362

3-Amino-3-(3-pyridyl)propionic Acid 98.0+%, TCI America™

CAS: 62247-21-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01549598 InChI Key: QOTCEJINJFHMLO-UHFFFAOYNA-N PubChem CID: 3606547 IUPAC Name: 3-amino-3-(pyridin-3-yl)propanoic acid SMILES: NC(CC(O)=O)C1=CN=CC=C1

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Specifications

PubChem CID	3606547
CAS	62247-21-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD01549598
SMILES	NC(CC(O)=O)C1=CN=CC=C1
IUPAC Name	3-amino-3-(pyridin-3-yl)propanoic acid
InChI Key	QOTCEJINJFHMLO-UHFFFAOYNA-N
Molecular Formula	C8H10N2O2

1,363

N-Carbobenzoxy-L-phenylalaninol 98.0+%, TCI America™

CAS: 6372-14-1 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.343 MDL Number: MFCD00191138 InChI Key: WPOFMMJJCPZPAO-INIZCTEOSA-N Synonym: z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol PubChem CID: 853481 IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	853481
CAS	6372-14-1
Molecular Weight (g/mol)	285.343
MDL Number	MFCD00191138
SMILES	C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol
IUPAC Name	benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-INIZCTEOSA-N
Molecular Formula	C17H19NO3

1,364

D-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 53843-90-6 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00153458 InChI Key: NEDMOHHWRPHBAL-RFVHGSKJSA-N Synonym: h-d-pro-obzl hcl,h-d-pro-obzl.hcl,d-proline benzyl ester hydrochloride,d-proline, phenylmethyl ester, hydrochloride,r-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-obzl-hcl,h-d-pro-obzl inverted exclamation mark currencyhcl,d-proline benzylester hydrochloride,d-proline-benzyl-ester hydrochloride PubChem CID: 22827650 IUPAC Name: benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	22827650
CAS	53843-90-6
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00153458
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	h-d-pro-obzl hcl,h-d-pro-obzl.hcl,d-proline benzyl ester hydrochloride,d-proline, phenylmethyl ester, hydrochloride,r-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-obzl-hcl,h-d-pro-obzl inverted exclamation mark currencyhcl,d-proline benzylester hydrochloride,d-proline-benzyl-ester hydrochloride
IUPAC Name	benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-RFVHGSKJSA-N
Molecular Formula	C12H16ClNO2

1,365

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™

CAS: 81270-37-3 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: ADBDFGZYGJGDNJ-UHFFFAOYSA-N Synonym: (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride PubChem CID: 18423605 IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride SMILES: COC(=O)CC1CCNCC1.Cl

Pricing & Availability
Specifications

PubChem CID	18423605
CAS	81270-37-3
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)CC1CCNCC1.Cl
Synonym	(4-Piperidyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-piperidin-4-ylacetate;hydrochloride
InChI Key	ADBDFGZYGJGDNJ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

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