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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1,306 – 1,320 of 35,970 results

1,306

(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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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

1,307

Glycyl-D-leucine 99.0+%, TCI America™

CAS: 688-13-1 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00066050 InChI Key: DKEXFJVMVGETOO-UHFFFAOYNA-N Synonym: H-Gly-D-Leu-OH PubChem CID: 1715077 IUPAC Name: 2-(2-aminoacetamido)-4-methylpentanoic acid SMILES: CC(C)CC(NC(=O)CN)C(O)=O

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Specifications

PubChem CID	1715077
CAS	688-13-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00066050
SMILES	CC(C)CC(NC(=O)CN)C(O)=O
Synonym	H-Gly-D-Leu-OH
IUPAC Name	2-(2-aminoacetamido)-4-methylpentanoic acid
InChI Key	DKEXFJVMVGETOO-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

1,308

N-Formyl-D-phenylalanine 98.0+%, TCI America™

CAS: 59366-89-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00063282 InChI Key: NSTPXGARCQOSAU-SECBINFHSA-N PubChem CID: 7064571 IUPAC Name: (2R)-2-formamido-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC=O

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Specifications

PubChem CID	7064571
CAS	59366-89-1
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00063282
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC=O
IUPAC Name	(2R)-2-formamido-3-phenylpropanoic acid
InChI Key	NSTPXGARCQOSAU-SECBINFHSA-N
Molecular Formula	C10H11NO3

1,309

3,3'-Iminodipropionic Acid 98.0+%, TCI America™

CAS: 505-47-5 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01311684 InChI Key: TXPKUUXHNFRBPS-UHFFFAOYSA-N PubChem CID: 10456 IUPAC Name: 3-[(2-carboxyethyl)amino]propanoic acid SMILES: OC(=O)CCNCCC(O)=O

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Specifications

PubChem CID	10456
CAS	505-47-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD01311684
SMILES	OC(=O)CCNCCC(O)=O
IUPAC Name	3-[(2-carboxyethyl)amino]propanoic acid
InChI Key	TXPKUUXHNFRBPS-UHFFFAOYSA-N
Molecular Formula	C6H11NO4

1,310

Butyl Carbamate 98.0+%, TCI America™

CAS: 592-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007967 InChI Key: SKKTUOZKZKCGTB-UHFFFAOYSA-N Synonym: n-butyl carbamate,carbamic acid, butyl ester,usaf fo-1,usaf el-101,carbamic acid butyl ester,unii-my8i82ajs5,ccris 5069,my8i82ajs5,butyl aminooate,o-butyl carbamate PubChem CID: 11596 IUPAC Name: butyl carbamate SMILES: CCCCOC(=O)N

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Specifications

PubChem CID	11596
CAS	592-35-8
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00007967
SMILES	CCCCOC(=O)N
Synonym	n-butyl carbamate,carbamic acid, butyl ester,usaf fo-1,usaf el-101,carbamic acid butyl ester,unii-my8i82ajs5,ccris 5069,my8i82ajs5,butyl aminooate,o-butyl carbamate
IUPAC Name	butyl carbamate
InChI Key	SKKTUOZKZKCGTB-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,311

L-Norvaline 99.0+%, TCI America™

CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O

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PubChem CID	65098
CAS	6600-40-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:18314
MDL Number	MFCD00064421
SMILES	CCC[C@H](N)C(O)=O
Synonym	l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline
IUPAC Name	(2S)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

1,312

Nalpha-(tert-Butoxycarbonyl)-Ndelta-carbobenzoxy-L-ornithine 98.0+%, TCI America™

CAS: 2480-93-5 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.414 MDL Number: MFCD00038259 InChI Key: QYYCZJUFHDLLOJ-AWEZNQCLSA-N Synonym: boc-orn z-oh,s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,boc-orn cbz-oh,nalpha-boc-ndelta-cbz-l-ornithine,nalpha-tert-butoxycarbonyl-ndelta-carbobenzoxy-l-ornithine,2s-2-2-methylpropan-2-yl oxycarbonylamino-5-phenylmethoxycarbonylamino pentanoic acid,2s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,n-tert-butoxycarbonyl-n'-benzyloxycarbonyl-l-ornithine,n-alpha-boc-n-delta-z-l-ornithine,bocnh-orn z-oh PubChem CID: 7269338 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7269338
CAS	2480-93-5
Molecular Weight (g/mol)	366.414
MDL Number	MFCD00038259
SMILES	CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-orn z-oh,s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,boc-orn cbz-oh,nalpha-boc-ndelta-cbz-l-ornithine,nalpha-tert-butoxycarbonyl-ndelta-carbobenzoxy-l-ornithine,2s-2-2-methylpropan-2-yl oxycarbonylamino-5-phenylmethoxycarbonylamino pentanoic acid,2s-5-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino pentanoic acid,n-tert-butoxycarbonyl-n'-benzyloxycarbonyl-l-ornithine,n-alpha-boc-n-delta-z-l-ornithine,bocnh-orn z-oh
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	QYYCZJUFHDLLOJ-AWEZNQCLSA-N
Molecular Formula	C18H26N2O6

1,313

1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine 95.0+%, TCI America™

CAS: 1153949-11-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD12761241 InChI Key: BESFCRTTXQYNBW-UHFFFAOYSA-N Synonym: 1-Boc-3-(cyanomethylene)azetidine, tert-Butyl 3-(Cyanomethylene)azetidine-1-carboxylate, 3-(Cyanomethylene)azetidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 45789216 IUPAC Name: tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=CC#N)C1

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Specifications

PubChem CID	45789216
CAS	1153949-11-1
Molecular Weight (g/mol)	194.234
MDL Number	MFCD12761241
SMILES	CC(C)(C)OC(=O)N1CC(=CC#N)C1
Synonym	1-Boc-3-(cyanomethylene)azetidine, tert-Butyl 3-(Cyanomethylene)azetidine-1-carboxylate, 3-(Cyanomethylene)azetidine-1-carboxylic Acid tert-Butyl Ester
IUPAC Name	tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate
InChI Key	BESFCRTTXQYNBW-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

1,314

Diisopropylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 19009-39-3 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00015013 InChI Key: RSAFAYLZKCYUQW-UHFFFAOYSA-N Synonym: diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride PubChem CID: 87890 IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride SMILES: CC(C)N(C(C)C)C(=O)Cl

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PubChem CID	87890
CAS	19009-39-3
Molecular Weight (g/mol)	163.645
MDL Number	MFCD00015013
SMILES	CC(C)N(C(C)C)C(=O)Cl
Synonym	diisopropylcarbamoyl chloride,n,n-diisopropylcarbamoyl chloride,diisopropylcarbamic chloride,diisopropylcarbamyl chloride,n,n-di propan-2-yl carbamoyl chloride,acmc-20ak8x,diisopropyl carbamyl chloride,di-i-propylcarbamoyl chloride,n,n-diisopropylchloroformamide,n,n-diisopropylcarbamoylchloride
IUPAC Name	N,N-di(propan-2-yl)carbamoyl chloride
InChI Key	RSAFAYLZKCYUQW-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

1,315

N-Carbobenzoxy-3-pyrroline 97.0+%, TCI America™

CAS: 31970-04-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD01863559 InChI Key: XSKKIFJNZPNVGO-UHFFFAOYSA-N Synonym: benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester PubChem CID: 643471 IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate SMILES: C1C=CCN1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	643471
CAS	31970-04-4
Molecular Weight (g/mol)	203.241
MDL Number	MFCD01863559
SMILES	C1C=CCN1C(=O)OCC2=CC=CC=C2
Synonym	benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester
IUPAC Name	benzyl 2,5-dihydropyrrole-1-carboxylate
InChI Key	XSKKIFJNZPNVGO-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

1,316

Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate 97.0+%, TCI America™

CAS: 1314538-55-0 Molecular Formula: C6H12BF3KNO2 Molecular Weight (g/mol): 237.071 MDL Number: MFCD19686142 InChI Key: WSOSBCPWIQUNLD-UHFFFAOYSA-N Synonym: Potassium (N-Boc-aminomethyl)trifluoroborate PubChem CID: 53483531 IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide SMILES: [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]

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Specifications

PubChem CID	53483531
CAS	1314538-55-0
Molecular Weight (g/mol)	237.071
MDL Number	MFCD19686142
SMILES	[B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]
Synonym	Potassium (N-Boc-aminomethyl)trifluoroborate
IUPAC Name	potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide
InChI Key	WSOSBCPWIQUNLD-UHFFFAOYSA-N
Molecular Formula	C6H12BF3KNO2

1,317

N-(tert-Butoxycarbonyl)-2,2-dimethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 292606-35-0 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD01076212 InChI Key: QLPCQDZWRXWROH-UHFFFAOYSA-N Synonym: N-Boc-2,2-dimethyl-1,3-propanediamine, tert-Butyl (3-Amino-2,2-dimethylpropyl)carbamate, (3-Amino-2,2-dimethylpropyl)carbamic Acid tert-Butyl Ester, N-Boc-2,2-dimethyl-1,3-diaminopropane PubChem CID: 4114359 IUPAC Name: tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(C)(C)CN

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Specifications

PubChem CID	4114359
CAS	292606-35-0
Molecular Weight (g/mol)	202.298
MDL Number	MFCD01076212
SMILES	CC(C)(C)OC(=O)NCC(C)(C)CN
Synonym	N-Boc-2,2-dimethyl-1,3-propanediamine, tert-Butyl (3-Amino-2,2-dimethylpropyl)carbamate, (3-Amino-2,2-dimethylpropyl)carbamic Acid tert-Butyl Ester, N-Boc-2,2-dimethyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate
InChI Key	QLPCQDZWRXWROH-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

1,318

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-asparagine 98.0+%, TCI America™

CAS: 71989-16-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00037132 InChI Key: YUGBZNJSGOBFOV-INIZCTEOSA-N Synonym: fmoc-asn-oh,fmoc-l-asn-oh,fmoc-l-asparagine,nalpha-fmoc-l-asparagine,n-fmoc-l-asparagine,fmoc-asn,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine,n-a-fmoc-l-asparagine,9-fluorenylmethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2724774 IUPAC Name: (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	2724774
CAS	71989-16-7
Molecular Weight (g/mol)	354.362
MDL Number	MFCD00037132
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	fmoc-asn-oh,fmoc-l-asn-oh,fmoc-l-asparagine,nalpha-fmoc-l-asparagine,n-fmoc-l-asparagine,fmoc-asn,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine,n-a-fmoc-l-asparagine,9-fluorenylmethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
InChI Key	YUGBZNJSGOBFOV-INIZCTEOSA-N
Molecular Formula	C19H18N2O5

1,319

N-Carbobenzoxy-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 5105-78-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00055835 InChI Key: STQMDRQJSNKUAW-UHFFFAOYSA-N Synonym: z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid PubChem CID: 21184 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	21184
CAS	5105-78-2
Molecular Weight (g/mol)	237.26
MDL Number	MFCD00055835
SMILES	OC(=O)CCCNC(=O)OCC1=CC=CC=C1
Synonym	z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid
IUPAC Name	4-{[(benzyloxy)carbonyl]amino}butanoic acid
InChI Key	STQMDRQJSNKUAW-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

1,320

DL-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 IUPAC Name: methyl 2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)C(C)N

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Specifications

PubChem CID	2756298
CAS	13515-97-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00035523
SMILES	Cl.COC(=O)C(C)N
Synonym	methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride
IUPAC Name	methyl 2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

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