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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1,216 – 1,230 of 35,970 results

1,216

beta-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 27019-47-2 Molecular Formula: C10H14NO2 Molecular Weight (g/mol): 180.23 MDL Number: MFCD00039061 InChI Key: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonym: beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate PubChem CID: 13502100 IUPAC Name: 3-(benzyloxy)-3-oxopropan-1-aminium SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	13502100
CAS	27019-47-2
Molecular Weight (g/mol)	180.23
MDL Number	MFCD00039061
SMILES	[NH3+]CCC(=O)OCC1=CC=CC=C1
Synonym	beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate
IUPAC Name	3-(benzyloxy)-3-oxopropan-1-aminium
InChI Key	CANCPUBPPUIWPX-UHFFFAOYSA-O
Molecular Formula	C10H14NO2

1,217

N-(tert-Butoxycarbonyl)-L-2-phenylglycine 98.0+%, TCI America™

CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	11010409
CAS	2900-27-8
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula	C13H17NO4

1,218

2-(Carbobenzoxyamino)-1-ethanol 97.0+%, TCI America™

CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	280458
CAS	77987-49-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00191060
SMILES	OCCNC(=O)OCC1=CC=CC=C1
Synonym	benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester
IUPAC Name	benzyl N-(2-hydroxyethyl)carbamate
InChI Key	SAGINAGERRNGGV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,219

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

1,220

(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

1,221

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

CAS: 216854-23-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093383 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093383
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

1,222

DL-Aspartic Acid 98.0+%, TCI America™

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

1,223

5-Aminovaleric Acid 98.0+%, TCI America™

CAS: 660-88-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00008232 InChI Key: JJMDCOVWQOJGCB-UHFFFAOYSA-N Synonym: 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate PubChem CID: 138 ChEBI: CHEBI:15887 IUPAC Name: 5-aminopentanoic acid SMILES: C(CCN)CC(=O)O

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Specifications

PubChem CID	138
CAS	660-88-8
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:15887
MDL Number	MFCD00008232
SMILES	C(CCN)CC(=O)O
Synonym	5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate
IUPAC Name	5-aminopentanoic acid
InChI Key	JJMDCOVWQOJGCB-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,224

DL-Isoleucine (mixture of 4 stereoisomers) 98.0+%, TCI America™

CAS: 443-79-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: DL-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	443-79-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	DL-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,225

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

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-azaniumylpropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

1,226

Dansylglycine 98.0+%, TCI America™

CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70666
CAS	1091-85-6
Molecular Weight (g/mol)	308.352
MDL Number	MFCD00037734
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
Synonym	N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH
IUPAC Name	2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid
InChI Key	QHFXORCWAQTTGH-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4S

1,227

Glycine 99.0+%, TCI America™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,228

Nalpha-Carbobenzoxy-D-lysine 98.0+%, TCI America™

CAS: 70671-54-4 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00067713 InChI Key: OJTJKAUNOLVMDX-GFCCVEGCSA-N Synonym: z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine PubChem CID: 7017997 IUPAC Name: (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7017997
CAS	70671-54-4
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00067713
SMILES	NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine
IUPAC Name	(2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	OJTJKAUNOLVMDX-GFCCVEGCSA-N
Molecular Formula	C14H20N2O4

1,229

(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 159622-10-3 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD11042412 InChI Key: RFAQWADNTLIWMG-UHFFFAOYNA-N Synonym: (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid PubChem CID: 10376443 IUPAC Name: 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O

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Specifications

PubChem CID	10376443
CAS	159622-10-3
Molecular Weight (g/mol)	227.26
MDL Number	MFCD11042412
SMILES	CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O
Synonym	(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid
IUPAC Name	1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
InChI Key	RFAQWADNTLIWMG-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

1,230

N-(tert-Butoxycarbonyl)glycine Methyl Ester 98.0+%, TCI America™

CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC

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Specifications

PubChem CID	637609
CAS	31954-27-5
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038267
SMILES	CC(C)(C)OC(=O)NCC(=O)OC
Synonym	boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate
IUPAC Name	methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	PHUZOEOLWIHIKH-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

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