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 36,173 results

1,171

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2-Cyclopropyl-L-glycine, 97%

CAS: 49606-99-7 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid PubChem CID: 1501944 SMILES: [NH3+][C@@H](C1CC1)C([O-])=O

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PubChem CID	1501944
CAS	49606-99-7
Molecular Weight (g/mol)	115.13
MDL Number	MFCD06659116
SMILES	[NH3+][C@@H](C1CC1)C([O-])=O
Synonym	l-cyclopropylglycine,s-2-amino-2-cyclopropylacetic acid,h-cyclopropyl-gly-oh,2-cyclopropyl-l-glycine,l-cyclopropyl glycine,2s-2-amino-2-cyclopropylacetic acid,s-amino-cyclopropyl-acetic acid,alpha-cyclopropylglycine,s-amino cyclopropyl acetic acid
InChI Key	BUSBCPMSNBMUMT-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

1,172

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3-(4-Thiazolyl)-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 119433-80-6 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00079677 InChI Key: WBZIGVCQRXJYQD-YFKPBYRVSA-N Synonym: 3-4-thiazolyl-l-alanine,s-2-amino-3-thiazol-4-yl propanoic acid,thiazolylalanine,3-4-thiazoyl-l-alanine,unii-vtl1y3s44b,2s-2-amino-3-1,3-thiazol-4-yl propanoic acid,vtl1y3s44b,s-3-4-thiazolyl alanine,l-thiazolylalanine,thiazolylalanine, l PubChem CID: 2761495 IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid SMILES: C1=C(N=CS1)CC(C(=O)O)N

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Specifications

PubChem CID	2761495
CAS	119433-80-6
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00079677
SMILES	C1=C(N=CS1)CC(C(=O)O)N
Synonym	3-4-thiazolyl-l-alanine,s-2-amino-3-thiazol-4-yl propanoic acid,thiazolylalanine,3-4-thiazoyl-l-alanine,unii-vtl1y3s44b,2s-2-amino-3-1,3-thiazol-4-yl propanoic acid,vtl1y3s44b,s-3-4-thiazolyl alanine,l-thiazolylalanine,thiazolylalanine, l
IUPAC Name	(2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
InChI Key	WBZIGVCQRXJYQD-YFKPBYRVSA-N
Molecular Formula	C6H8N2O2S

1,173

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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

1,174

Thermo Scientific Chemicals L-Glutamic acid 5-methyl ester, 99%

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00002632 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
MDL Number	MFCD00002632
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

1,175

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Methyl 3-quinuclidinecarboxylate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 54954-73-3 Molecular Formula: C9H16ClNO2 Molecular Weight (g/mol): 205.68 MDL Number: MFCD01073582 InChI Key: NDTQASSGEAZYOT-UHFFFAOYNA-N Synonym: methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1 PubChem CID: 24721307 IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CN2CCC1CC2

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Specifications

PubChem CID	24721307
CAS	54954-73-3
Molecular Weight (g/mol)	205.68
MDL Number	MFCD01073582
SMILES	Cl.COC(=O)C1CN2CCC1CC2
Synonym	methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1
IUPAC Name	methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride
InChI Key	NDTQASSGEAZYOT-UHFFFAOYNA-N
Molecular Formula	C9H16ClNO2

1,176

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N-Acetyl-D-alanine, 98%

CAS: 19436-52-3 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00063133 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N Synonym: n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine PubChem CID: 132213 IUPAC Name: (2R)-2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	132213
CAS	19436-52-3
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00063133
SMILES	CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-d-alanine,ac-d-ala-oh,r-2-acetamidopropanoic acid,acetyl-d-alanine,n-acetylalanine,2r-2-acetamidopropanoic acid,r-2-acetylamino-propionic acid,alanine, n-acetyl,n-acetyl-d-ala,n-acetyl d-alanine
IUPAC Name	(2R)-2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

1,177

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L-Isoleucine tert-butyl ester hydrochloride, 98%

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

1,178

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Ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 28250-14-8 Molecular Formula: C₉H₁₇NO₂·HCl Molecular Weight (g/mol): 207.7 InChI Key: XMQSOBPCWYVZSW-SCLLHFNJSA-N Synonym: ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride,trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride, PubChem CID: 2724642 IUPAC Name: ethyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCCCC1N.Cl

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Specifications

PubChem CID	2724642
CAS	28250-14-8
Molecular Weight (g/mol)	207.7
SMILES	CCOC(=O)C1CCCCC1N.Cl
Synonym	ethyl 1r,2r-2-aminocyclohexane-1-carboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,trans-ethyl 2-aminocyclohexanecarboxylate hydrochloride,trans-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,1r,2r-ethyl 2-aminocyclohexanecarboxylate hydrochloride,ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride,
IUPAC Name	ethyl (1R,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	XMQSOBPCWYVZSW-SCLLHFNJSA-N
Molecular Formula	C₉H₁₇NO₂·HCl

1,179

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D-Phenylalanine methyl ester hydrochloride, 98%

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	11481330
CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
Synonym	d-phenylalanine methyl ester hydrochloride,h-d-phe-ome.hcl,d-phenylalanine methyl ester hcl,h-d-phe-ome hcl,r-methyl 2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine, methyl ester, hydrochloride,methyl d-phenylalaninate hydrochloride,r-phenylalanine methyl ester hydrochloride,methyl 2r-2-amino-3-phenylpropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

1,180

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N-Fmoc-L-aspartic acid 4-allyl ester, 98%

CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00190874 InChI Key: FBNFRRNBFASDKS-IBGZPJMESA-N Synonym: fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc PubChem CID: 10715692 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	10715692
CAS	146982-24-3
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00190874
SMILES	C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	FBNFRRNBFASDKS-IBGZPJMESA-N
Molecular Formula	C22H21NO6

1,181

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L-Lysinamide dihydrochloride, 95%

CAS: 51127-08-3 Molecular Formula: C6H17Cl2N3O Molecular Weight (g/mol): 218.12 MDL Number: MFCD00058287 InChI Key: AIYVJLPYZQDCKV-XRIGFGBMSA-N Synonym: s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(N)=O

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Specifications

PubChem CID	20760365
CAS	51127-08-3
Molecular Weight (g/mol)	218.12
MDL Number	MFCD00058287
SMILES	Cl.Cl.NCCCC[C@H](N)C(N)=O
Synonym	s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl
IUPAC Name	(2S)-2,6-diaminohexanamide dihydrochloride
InChI Key	AIYVJLPYZQDCKV-XRIGFGBMSA-N
Molecular Formula	C6H17Cl2N3O

1,182

Thermo Scientific Chemicals D-Cysteine hydrochloride monohydrate, 99%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

1,183

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

1,184

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4-Bromo-DL-phenylglycine, 95%, Thermo Scientific Chemicals

CAS: 119397-06-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00049327 InChI Key: APLQICUORRMFHY-UHFFFAOYNA-N Synonym: 2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	2764157
CAS	119397-06-7
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00049327
SMILES	NC(C(O)=O)C1=CC=C(Br)C=C1
Synonym	2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid
IUPAC Name	2-amino-2-(4-bromophenyl)acetic acid
InChI Key	APLQICUORRMFHY-UHFFFAOYNA-N
Molecular Formula	C8H8BrNO2

1,185

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4-Aminobutyric acid, 99+%

CAS: 56-12-2 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

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Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

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