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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1,381 – 1,395 of 33,265 results

1,381

O-Methyl-L-tyrosine 98.0+%, TCI America™

CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

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PubChem CID	2723935
CAS	6230-11-1
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00002604
SMILES	COC1=CC=C(C[C@H](N)C(O)=O)C=C1
Synonym	4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key	GEYBMYRBIABFTA-IMWMWJONNA-N
Molecular Formula	C10H13NO3

1,382

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

CAS: 117391-50-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD00995843 InChI Key: RLYAXKJHJUXZOT-UHFFFAOYSA-N PubChem CID: 603619 IUPAC Name: 3-amino-3-(3-bromophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Br)C(CC(=O)O)N

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Specifications

PubChem CID	603619
CAS	117391-50-1
Molecular Weight (g/mol)	244.088
MDL Number	MFCD00995843
SMILES	C1=CC(=CC(=C1)Br)C(CC(=O)O)N
IUPAC Name	3-amino-3-(3-bromophenyl)propanoic acid
InChI Key	RLYAXKJHJUXZOT-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

1,383

Di-tert-butyl Iminodicarboxylate 95.0+%, TCI America™

CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(tert-butoxy)carbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	279800
CAS	51779-32-9
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00043309
SMILES	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
Synonym	di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate
IUPAC Name	tert-butyl N-[(tert-butoxy)carbonyl]carbamate
InChI Key	XCAQIUOFDMREBA-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

1,384

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

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate hydrochloride SMILES: Cl.COC(=O)CCN

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PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,385

4-(tert-Butoxycarbonylamino)cyclohexanone 98.0+%, TCI America™

CAS: 179321-49-4 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00798168 InChI Key: WYVFPGFWUKBXPZ-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanone PubChem CID: 1512535 IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(=O)CC1

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Specifications

PubChem CID	1512535
CAS	179321-49-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00798168
SMILES	CC(C)(C)OC(=O)NC1CCC(=O)CC1
Synonym	4-(Boc-amino)cyclohexanone
IUPAC Name	tert-butyl N-(4-oxocyclohexyl)carbamate
InChI Key	WYVFPGFWUKBXPZ-UHFFFAOYSA-N
Molecular Formula	C11H19NO3

1,386

N-(2-Aminoethyl)glycine 97.0+%, TCI America™

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N Synonym: Ethylenediamine-N-monoacetic Acid PubChem CID: 428913 IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

PubChem CID	428913
CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
Synonym	Ethylenediamine-N-monoacetic Acid
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

1,387

N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine 98.0+%, TCI America™

CAS: 26787-75-7 Molecular Formula: C16H15NO5 Molecular Weight (g/mol): 301.30 MDL Number: MFCD09756650 InChI Key: CGDQNVNWDDEJPY-UHFFFAOYNA-N Synonym: (R)-2-(Carbobenzoxy)amino-2-(4-hydroxyphenyl)acetic Acid, Z-D-Phg(4-OH)-OH PubChem CID: 1514128 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetic acid SMILES: OC(=O)C(NC(=O)OCC1=CC=CC=C1)C1=CC=C(O)C=C1

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Specifications

PubChem CID	1514128
CAS	26787-75-7
Molecular Weight (g/mol)	301.30
MDL Number	MFCD09756650
SMILES	OC(=O)C(NC(=O)OCC1=CC=CC=C1)C1=CC=C(O)C=C1
Synonym	(R)-2-(Carbobenzoxy)amino-2-(4-hydroxyphenyl)acetic Acid, Z-D-Phg(4-OH)-OH
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetic acid
InChI Key	CGDQNVNWDDEJPY-UHFFFAOYNA-N
Molecular Formula	C16H15NO5

1,388

D-Serine 98.5+%, TCI America™

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	71077
CAS	312-84-5
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:16523
MDL Number	MFCD00004269
SMILES	C(C(C(=O)O)N)O
Synonym	d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin
IUPAC Name	(2R)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UWTATZPHSA-N
Molecular Formula	C3H7NO3

1,389

S-Trityl-L-cysteine 95.0+%, TCI America™

CAS: 2799-07-7 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

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PubChem CID	76044
CAS	2799-07-7
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00002611
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
Synonym	s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-tritylsulfanylpropanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

1,390

N-(4-Nitrobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 59642-21-6 Molecular Formula: C10H9N2O5 Molecular Weight (g/mol): 237.19 MDL Number: MFCD00009794 InChI Key: PDTLZWITKYGYDN-UHFFFAOYSA-M Synonym: 3-(4-Nitrobenzamido)propionic Acid PubChem CID: 591374 IUPAC Name: 3-[(4-nitrophenyl)formamido]propanoate SMILES: [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	591374
CAS	59642-21-6
Molecular Weight (g/mol)	237.19
MDL Number	MFCD00009794
SMILES	[O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-(4-Nitrobenzamido)propionic Acid
IUPAC Name	3-[(4-nitrophenyl)formamido]propanoate
InChI Key	PDTLZWITKYGYDN-UHFFFAOYSA-M
Molecular Formula	C10H9N2O5

1,391

L-Glutamic Acid Hydrochloride 98.0+%, TCI America™

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

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PubChem CID	2723891
CAS	138-15-8
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00012619
SMILES	C(CC(=O)O)C(C(=O)O)N.Cl
Synonym	l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin
IUPAC Name	(2S)-2-aminopentanedioic acid;hydrochloride
InChI Key	RPAJSBKBKSSMLJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

1,392

1-(Carbobenzoxyamino)cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 84677-06-5 Molecular Formula: C12H13NO4 Molecular Weight (g/mol): 235.239 MDL Number: MFCD00083285 InChI Key: KHINKCGJKZSHAJ-UHFFFAOYSA-N Synonym: 1-(Cbz-amino)cyclopropanecarboxylic Acid PubChem CID: 3589012 IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	3589012
CAS	84677-06-5
Molecular Weight (g/mol)	235.239
MDL Number	MFCD00083285
SMILES	C1CC1(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	1-(Cbz-amino)cyclopropanecarboxylic Acid
IUPAC Name	1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
InChI Key	KHINKCGJKZSHAJ-UHFFFAOYSA-N
Molecular Formula	C12H13NO4

1,393

DL-Alanyl-DL-leucine 95.0+%, TCI America™

CAS: 1999-42-4 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.254 MDL Number: MFCD00025555 InChI Key: RDIKFPRVLJLMER-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Leu-OH PubChem CID: 259583 IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)N

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PubChem CID	259583
CAS	1999-42-4
Molecular Weight (g/mol)	202.254
MDL Number	MFCD00025555
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C)N
Synonym	H-DL-Ala-DL-Leu-OH
IUPAC Name	2-(2-aminopropanoylamino)-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-UHFFFAOYSA-N
Molecular Formula	C9H18N2O3

1,394

2-(Carbobenzoxyamino)-2-hydroxyacetic Acid 98.0+%, TCI America™

CAS: 56538-57-9 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.2 MDL Number: MFCD02179279 InChI Key: JQEZLSUFDXSIEK-UHFFFAOYSA-N Synonym: 2-(Cbz-amino)-2-hydroxyacetic Acid, N-Carbobenzoxy-2-hydroxyglycine, Z-2-hydroxyglycine PubChem CID: 3509506 IUPAC Name: 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O

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Specifications

PubChem CID	3509506
CAS	56538-57-9
Molecular Weight (g/mol)	225.2
MDL Number	MFCD02179279
SMILES	C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O
Synonym	2-(Cbz-amino)-2-hydroxyacetic Acid, N-Carbobenzoxy-2-hydroxyglycine, Z-2-hydroxyglycine
IUPAC Name	2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	JQEZLSUFDXSIEK-UHFFFAOYSA-N
Molecular Formula	C10H11NO5

1,395

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

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