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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1,441 – 1,455 of 33,265 results

1,441

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide 98.0+%, TCI America™

CAS: 178065-30-0 Molecular Formula: C12H15FN4O5 Molecular Weight (g/mol): 314.27 MDL Number: MFCD03844762 InChI Key: WCOZOJGXDVGGIK-UHFFFAOYNA-N Synonym: Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide PubChem CID: 15817227 IUPAC Name: 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methylpentanamide SMILES: CC(C)CC(NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O

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Specifications

PubChem CID	15817227
CAS	178065-30-0
Molecular Weight (g/mol)	314.27
MDL Number	MFCD03844762
SMILES	CC(C)CC(NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
Synonym	Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide
IUPAC Name	2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methylpentanamide
InChI Key	WCOZOJGXDVGGIK-UHFFFAOYNA-N
Molecular Formula	C12H15FN4O5

1,442

N-(tert-Butoxycarbonyl)-1,5-diaminopentane 98.0+%, TCI America™

CAS: 51644-96-3 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD00210020 InChI Key: DPLOGSUBQDREOU-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine PubChem CID: 4352 IUPAC Name: tert-butyl N-(5-aminopentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCN

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PubChem CID	4352
CAS	51644-96-3
Molecular Weight (g/mol)	202.298
MDL Number	MFCD00210020
SMILES	CC(C)(C)OC(=O)NCCCCCN
Synonym	N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine
IUPAC Name	tert-butyl N-(5-aminopentyl)carbamate
InChI Key	DPLOGSUBQDREOU-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

1,443

N-(tert-Butoxycarbonyl)-3-(2-pyridyl)-L-alanine 98.0+%, TCI America™

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

1,444

cis-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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PubChem CID	171560
CAS	3685-23-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191730
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,445

2-(2,6-Dichloroanilino)phenylacetic Acid 98.0+%, TCI America™

CAS: 15307-86-5 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.15 MDL Number: MFCD00056694 InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N Synonym: Diclofenac PubChem CID: 3033 ChEBI: CHEBI:47381 IUPAC Name: 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid SMILES: OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	3033
CAS	15307-86-5
Molecular Weight (g/mol)	296.15
ChEBI	CHEBI:47381
MDL Number	MFCD00056694
SMILES	OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
Synonym	Diclofenac
IUPAC Name	2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid
InChI Key	DCOPUUMXTXDBNB-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO2

1,446

4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 1776-53-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191601 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-Aminohexahydrobenzoic Acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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Specifications

PubChem CID	171560
CAS	1776-53-0
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191601
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-Aminohexahydrobenzoic Acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,447

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

1,448

Nepsilon-Acetyl-L-lysine 98.0+%, TCI America™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-2-amino-6-acetamidohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
IUPAC Name	(2S)-2-amino-6-acetamidohexanoic acid
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

1,449

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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Specifications

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

1,450

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide 98.0+%, TCI America™

CAS: 178065-29-7 Molecular Formula: C12H15FN4O5 Molecular Weight (g/mol): 314.273 MDL Number: MFCD03844761 InChI Key: WCOZOJGXDVGGIK-VIFPVBQESA-N PubChem CID: 15817226 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide SMILES: CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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Specifications

PubChem CID	15817226
CAS	178065-29-7
Molecular Weight (g/mol)	314.273
MDL Number	MFCD03844761
SMILES	CC(C)CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
IUPAC Name	(2S)-2-(5-fluoro-2,4-dinitroanilino)-4-methylpentanamide
InChI Key	WCOZOJGXDVGGIK-VIFPVBQESA-N
Molecular Formula	C12H15FN4O5

1,451

4-Aminophenylacetic Acid 98.0+%, TCI America™

CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1

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Specifications

PubChem CID	14533
CAS	1197-55-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00007916
SMILES	NC1=CC=C(CC(O)=O)C=C1
Synonym	4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid
IUPAC Name	2-(4-aminophenyl)acetic acid
InChI Key	CSEWAUGPAQPMDC-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,452

3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 96.0+%, TCI America™

CAS: 172478-00-1 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00191665 InChI Key: XYKYUXYNQDXZTD-UHFFFAOYSA-N Synonym: 3-(N-Boc-N-methylamino)pyrrolidine PubChem CID: 2761404 IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1

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Specifications

PubChem CID	2761404
CAS	172478-00-1
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00191665
SMILES	CC(C)(C)OC(=O)N(C)C1CCNC1
Synonym	3-(N-Boc-N-methylamino)pyrrolidine
IUPAC Name	tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate
InChI Key	XYKYUXYNQDXZTD-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,453

Diethyl 3,3'-Iminodipropionate 98.0+%, TCI America™

CAS: 3518-88-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD14705114 InChI Key: ONEIYJQBXMVMKU-UHFFFAOYSA-N PubChem CID: 352310 IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate SMILES: CCOC(=O)CCNCCC(=O)OCC

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Specifications

PubChem CID	352310
CAS	3518-88-5
Molecular Weight (g/mol)	217.265
MDL Number	MFCD14705114
SMILES	CCOC(=O)CCNCCC(=O)OCC
IUPAC Name	ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate
InChI Key	ONEIYJQBXMVMKU-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,454

tert-Butyl Methyl Iminodicarboxylate 98.0+%, TCI America™

CAS: 66389-76-2 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD01321176 InChI Key: BPECCYFUJCNQOR-UHFFFAOYSA-N Synonym: Iminodicarboxylic Acid tert-Butyl Methyl Ester PubChem CID: 11480754 IUPAC Name: tert-butyl N-(methoxycarbonyl)carbamate SMILES: COC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	11480754
CAS	66389-76-2
Molecular Weight (g/mol)	175.18
MDL Number	MFCD01321176
SMILES	COC(=O)NC(=O)OC(C)(C)C
Synonym	Iminodicarboxylic Acid tert-Butyl Methyl Ester
IUPAC Name	tert-butyl N-(methoxycarbonyl)carbamate
InChI Key	BPECCYFUJCNQOR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,455

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

CAS: 17609-52-8 Molecular Formula: C16H15NO4 Molecular Weight (g/mol): 285.299 MDL Number: MFCD00021703 InChI Key: RLDJWBVOZVJJOS-CQSZACIVSA-N Synonym: z-d-phg-oh,cbz-d---phenylglycine,r-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-d-phenylglycine,z-d-2-phenylglycine,n-carbobenzoxy-d-2-phenylglycine,2r-benzyloxy carbonyl amino phenyl acetic acid,cbz-d-phenylglycine,r-n-benzyloxycarbonyl-alpha-carboxybenzylamine,n-alpha-benzyloxycarbonyl-d-phenylglycine PubChem CID: 87183 IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	87183
CAS	17609-52-8
Molecular Weight (g/mol)	285.299
MDL Number	MFCD00021703
SMILES	C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
Synonym	z-d-phg-oh,cbz-d---phenylglycine,r-2-benzyloxy carbonyl amino-2-phenylacetic acid,z-d-phenylglycine,z-d-2-phenylglycine,n-carbobenzoxy-d-2-phenylglycine,2r-benzyloxy carbonyl amino phenyl acetic acid,cbz-d-phenylglycine,r-n-benzyloxycarbonyl-alpha-carboxybenzylamine,n-alpha-benzyloxycarbonyl-d-phenylglycine
IUPAC Name	(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	RLDJWBVOZVJJOS-CQSZACIVSA-N
Molecular Formula	C16H15NO4

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