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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421 – 435 of 35,795 results

421

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trans-3-(Boc-amino)cyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 939400-34-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD06657680 InChI Key: KLCYDBAYYYVNFM-UHFFFAOYSA-N Synonym: cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid PubChem CID: 24720963 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(=O)O

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Specifications

PubChem CID	24720963
CAS	939400-34-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD06657680
SMILES	CC(C)(C)OC(=O)NC1CC(C1)C(=O)O
Synonym	cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	KLCYDBAYYYVNFM-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

422

DL-Ethionine, 98%

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-ethylsulfanylbutanoic acid SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-ethylsulfanylbutanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

423

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N-Acetyl-O-tert-butyl-L-serine, 95%, Thermo Scientific Chemicals

CAS: 77285-09-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00236770 InChI Key: COMGVZVKADFEPL-UHFFFAOYNA-N Synonym: ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid PubChem CID: 7019612 IUPAC Name: 3-(tert-butoxy)-2-acetamidopropanoic acid SMILES: CC(=O)NC(COC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7019612
CAS	77285-09-7
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00236770
SMILES	CC(=O)NC(COC(C)(C)C)C(O)=O
Synonym	ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid
IUPAC Name	3-(tert-butoxy)-2-acetamidopropanoic acid
InChI Key	COMGVZVKADFEPL-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

424

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L-Glutamic acid 5-benzyl ester, 99%

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

425

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L(+)-Glutamine, specified according to the requirements of USP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

426

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N^w-Nitro-L-arginine methyl ester hydrochloride, 98%

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

427

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N(alpha)-Benzyloxycarbonyl-L-glutamine, 99%

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75855
CAS	2650-64-8
Molecular Weight (g/mol)	280.28
MDL Number	MFCD00008043
SMILES	NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine
IUPAC Name	(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JIMLDJNLXLMGLX-JTQLQIEISA-N
Molecular Formula	C13H16N2O5

428

L-Cysteine hydrochloride monohydrate, MP Biomedicals™

CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	23462
CAS	4-6-7048
Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

429

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Arginine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

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Specifications

CAS	74-79-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
IUPAC Name	2-amino-5-[(diaminomethylidene)amino]pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

430

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L-Cyclopentylglycine, 95%

CAS: 2521-84-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD03788076 InChI Key: XBPKRVHTESHFAA-LURJTMIESA-N Synonym: l-cyclopentylglycine,s-2-amino-2-cyclopentylacetic acid,2-cyclopentyl-l-glycine,h-cyclopentyl-gly-oh,l-beta-cyclopentylglycine,2s-amino cyclopentyl ethanoic acid,h-l-cpg-oh,s-2-cyclopentylglycine,s-amino-cyclopentyl-acetic acid,2s-2-amino-2-cyclopentylacetic acid PubChem CID: 10374564 IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid SMILES: C1CCC(C1)C(C(=O)O)N

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Specifications

PubChem CID	10374564
CAS	2521-84-8
Molecular Weight (g/mol)	143.186
MDL Number	MFCD03788076
SMILES	C1CCC(C1)C(C(=O)O)N
Synonym	l-cyclopentylglycine,s-2-amino-2-cyclopentylacetic acid,2-cyclopentyl-l-glycine,h-cyclopentyl-gly-oh,l-beta-cyclopentylglycine,2s-amino cyclopentyl ethanoic acid,h-l-cpg-oh,s-2-cyclopentylglycine,s-amino-cyclopentyl-acetic acid,2s-2-amino-2-cyclopentylacetic acid
IUPAC Name	(2S)-2-amino-2-cyclopentylacetic acid
InChI Key	XBPKRVHTESHFAA-LURJTMIESA-N
Molecular Formula	C7H13NO2

431

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beta-Alanine methyl ester hydrochloride, 98%

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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Specifications

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

432

Thermo Scientific Chemicals beta-Alanine ethyl ester hydrochloride, 98%

CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN

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Specifications

PubChem CID	458475
CAS	4244-84-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012909
SMILES	Cl.CCOC(=O)CCN
Synonym	ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl
IUPAC Name	ethyl 3-aminopropanoate hydrochloride
InChI Key	RJCGNNHKSNIUAT-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

433

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3-(2-Naphthyl)-D-alanine, 95%

CAS: 76985-09-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00038546 InChI Key: JPZXHKDZASGCLU-GFCCVEGCSA-N Synonym: 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid PubChem CID: 2733661 IUPAC Name: (2R)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O

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Specifications

PubChem CID	2733661
CAS	76985-09-6
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00038546
SMILES	[NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O
Synonym	3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid
IUPAC Name	(2R)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-GFCCVEGCSA-N
Molecular Formula	C13H13NO2

434

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L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

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Specifications

CAS	71-00-1
Molecular Weight (g/mol)	155.16
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

435

Thermo Scientific Chemicals D-Isoleucine, 98%

CAS: 319-78-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064221 InChI Key: AGPKZVBTJJNPAG-LXDRQGDMNA-N Synonym: d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	76551
CAS	319-78-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:27730
MDL Number	MFCD00064221
SMILES	CC[C@@H](C)[C@@H](N)C(O)=O
Synonym	d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186
IUPAC Name	(2R,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-LXDRQGDMNA-N
Molecular Formula	C6H13NO2

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