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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1,171 – 1,185 of 35,795 results

1,171

Thermo Scientific Chemicals N-Acetyl-L-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

1,172

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(S)-(-)-3-(Boc-amino)pyrrolidine, 98%

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

1,173

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

1,174

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Thermo Scientific Chemicals D-Methionine, 99+%

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

1,175

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N-Fmoc-3-cyclohexyl-L-alanine, 98%

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD00065614 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N Synonym: fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine PubChem CID: 978326 IUPAC Name: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978326
CAS	135673-97-1
Molecular Weight (g/mol)	393.48
MDL Number	MFCD00065614
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-cha-oh,fmoc-3-cyclohexyl-l-alanine,fmoc-l-cyclohexylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-cyclohexylpropanoic acid,n-fmoc-3-cyclohexyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-cyclohexyl-l-alanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylalanine,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-cyclohexyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-3-cyclohexylalanine
IUPAC Name	(2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

1,176

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beta-Alaninamide hydrochloride, 96%

CAS: 64017-81-8 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00060747 InChI Key: GAGJMOQGABUOBK-UHFFFAOYSA-N PubChem CID: 22222288 IUPAC Name: 3-aminopropanamide;hydrochloride SMILES: C(CN)C(=O)N.Cl

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Specifications

PubChem CID	22222288
CAS	64017-81-8
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00060747
SMILES	C(CN)C(=O)N.Cl
IUPAC Name	3-aminopropanamide;hydrochloride
InChI Key	GAGJMOQGABUOBK-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2O

1,177

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N-BOC-D-Serine methyleester, 97%, Thermo Scientific Chemicals

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

1,178

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4-Bromo-DL-phenylalanine, 98+%, Thermo Scientific Chemicals

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

1,179

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beta-Alanine, Spectrum™ Chemical

CAS: 107-95-9

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Specifications

CAS	107-95-9

1,180

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D-Histidine methyl ester dihydrochloride, 95%

CAS: 4467-54-3 Molecular Formula: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL Number: MFCD00066137 InChI Key: DWAYENIPKPKKMV-QYCVXMPOSA-N Synonym: d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride PubChem CID: 12658398 IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

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Specifications

PubChem CID	12658398
CAS	4467-54-3
Molecular Weight (g/mol)	242.1
MDL Number	MFCD00066137
SMILES	COC(=O)C(CC1=CN=CN1)N.Cl.Cl
Synonym	d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride
IUPAC Name	methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	DWAYENIPKPKKMV-QYCVXMPOSA-N
Molecular Formula	C7H13Cl2N3O2

1,181

D-Pantothenic acid calcium salt, USP grade, MP Biomedicals™

CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	131847364
CAS	137-08-6
Molecular Weight (g/mol)	476.54
MDL Number	MFCD00002766
SMILES	[Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
Synonym	calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r
IUPAC Name	calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
InChI Key	FAPWYRCQGJNNSJ-DXHDTSSINA-L
Molecular Formula	C18H32CaN2O10

1,182

(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee

CAS: 71830-08-5 Molecular Formula: C₆H₁₁NO₂ Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502035
CAS	71830-08-5
Molecular Weight (g/mol)	129.16
SMILES	C1CC(CC1C(=O)O)N
Synonym	1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-UHNVWZDZSA-N
Molecular Formula	C₆H₁₁NO₂

1,183

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BOC-L-Alanine, 99+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

1,184

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Tranexamic acid, 98+%

CAS: 1197-18-8 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 MDL Number: MFCD00001466 InChI Key: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CN)C(=O)O

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Specifications

PubChem CID	5526
CAS	1197-18-8
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00001466
SMILES	C1CC(CCC1CN)C(=O)O
Synonym	tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron
IUPAC Name	4-(aminomethyl)cyclohexane-1-carboxylic acid
InChI Key	GYDJEQRTZSCIOI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₂

1,185

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4-[(N-BOC)aminomethyl]aniline, 97%

CAS: 94838-55-8 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD03001716 InChI Key: UXWQXBSQQHAGMG-UHFFFAOYSA-N Synonym: 4-n-boc-aminomethyl aniline,tert-butyl 4-aminobenzylcarbamate,tert-butyl n-4-aminophenyl methyl carbamate,tert-butyl 4-aminobenzyl carbamate,4-n-boc aminomethyl aniline,4-aminobenzyl carbamic acid tert-butyl ester,carbamic acid, 4-aminophenyl methyl-, 1,1-dimethylethyl ester,n-4-aminophenyl methyl tert-butoxy carboxamide,butylaminobenzylcarbamate,p-bocnhch2c6h4nh2 PubChem CID: 2756041 IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(N)C=C1

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Specifications

PubChem CID	2756041
CAS	94838-55-8
Molecular Weight (g/mol)	222.29
MDL Number	MFCD03001716
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(N)C=C1
Synonym	4-n-boc-aminomethyl aniline,tert-butyl 4-aminobenzylcarbamate,tert-butyl n-4-aminophenyl methyl carbamate,tert-butyl 4-aminobenzyl carbamate,4-n-boc aminomethyl aniline,4-aminobenzyl carbamic acid tert-butyl ester,carbamic acid, 4-aminophenyl methyl-, 1,1-dimethylethyl ester,n-4-aminophenyl methyl tert-butoxy carboxamide,butylaminobenzylcarbamate,p-bocnhch2c6h4nh2
IUPAC Name	tert-butyl N-[(4-aminophenyl)methyl]carbamate
InChI Key	UXWQXBSQQHAGMG-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

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