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 35,970 results

1,171

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N-Acetyl-DL-serine, 98+%, Thermo Scientific Chemicals

CAS: 97-14-3 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00037248 InChI Key: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l PubChem CID: 352294 IUPAC Name: 2-acetamido-3-hydroxypropanoic acid SMILES: CC(=O)NC(CO)C(=O)O

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PubChem CID	352294
CAS	97-14-3
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00037248
SMILES	CC(=O)NC(CO)C(=O)O
Synonym	n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l
IUPAC Name	2-acetamido-3-hydroxypropanoic acid
InChI Key	JJIHLJJYMXLCOY-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

1,172

MilliporeSigma™ Glycine, ≥99%, Molecular biology grade, Calbiochem™,

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

1,173

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D-Serine methyleester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 IUPAC Name: methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

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PubChem CID	11446470
CAS	5874-57-7
Molecular Weight (g/mol)	577.29
MDL Number	MFCD00066121
SMILES	CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym	d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
IUPAC Name	methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula	C23H19Br2N3O3S

1,174

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2-(BOC-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

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PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

1,175

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L-allo-Isoleucine, 99%, 99% ee

CAS: 1509-34-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066446 InChI Key: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@H](N)C(O)=O

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PubChem CID	99288
CAS	1509-34-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:43433
MDL Number	MFCD00066446
SMILES	CC[C@@H](C)[C@H](N)C(O)=O
Synonym	l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo
IUPAC Name	(2S,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-BJNJOQLTNA-N
Molecular Formula	C6H13NO2

1,176

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trans-4-Aminocyclohexanecarboxylic acid hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 27960-59-4 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD03844587 InChI Key: HXZSYUOXTKQNNY-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl PubChem CID: 24720880 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CCC1C(=O)O)N.Cl

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PubChem CID	24720880
CAS	27960-59-4
Molecular Weight (g/mol)	179.644
MDL Number	MFCD03844587
SMILES	C1CC(CCC1C(=O)O)N.Cl
Synonym	trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl
IUPAC Name	4-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	HXZSYUOXTKQNNY-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2

1,177

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trans-4-Hydroxy-L-proline methyl ester hydrochloride, 98%

CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00080855 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N Synonym: 2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r PubChem CID: 11435319 IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

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Specifications

PubChem CID	11435319
CAS	40216-83-9
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00080855
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r
IUPAC Name	methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-JBUOLDKXSA-N
Molecular Formula	C6H12ClNO3

1,178

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4-Benzoyl-L-phenylalanine, 95%

CAS: 104504-45-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00238102 InChI Key: TVIDEEHSOPHZBR-AWEZNQCLSA-N Synonym: s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh PubChem CID: 7020128 IUPAC Name: (2S)-2-amino-3-(4-benzoylphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7020128
CAS	104504-45-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00238102
SMILES	N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(O)=O
Synonym	s-2-amino-3-4-benzoylphenyl propanoic acid,l-4-benzoylphenylalanine,para-benzoyl-phenylalanine,h-bpa-oh h-phe 4-bz-oh,4-benzoyl-l-phenylalanine,4-benzoylphenylalanine,l-p-benzoylphenylalanine,phenylalanine, 4-benzoyl,h-bpa-oh,h-p-bz-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-benzoylphenyl)propanoic acid
InChI Key	TVIDEEHSOPHZBR-AWEZNQCLSA-N
Molecular Formula	C16H15NO3

1,179

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PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

1,180

L-Glutamic Acid, ≥99%, MP Biomedicals™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 SMILES: NC(CCC(O)=O)C(O)=O

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PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

1,181

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N-Boc-2-aminoisobutyric acid, 98+%

CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O

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PubChem CID	2733845
CAS	30992-29-1
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00042973
SMILES	CC(C)(C)OC(=O)NC(C)(C)C(=O)O
Synonym	boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid
IUPAC Name	2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MFNXWZGIFWJHMI-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

1,182

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4-Fluoro-L-phenylalanine, 98+%

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

1,183

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Thermo Scientific Chemicals Glycylglycine, 99%

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
MDL Number	MFCD00008130
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

1,184

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N-Glycyl-L-tyrosine, 98%

CAS: 658-79-7 Molecular Formula: C11H14N2O4 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00008126 InChI Key: XBGGUPMXALFZOT-IMWMWJONNA-N Synonym: glycyl-l-tyrosine,gly-tyr,n-glycyl-l-tyrosine,h-gly-tyr-oh,glycyltyrosine,l-tyrosine, glycyl,s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,chembl53400,2s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,2s-2-2-aminoacetyl amino-3-4-hydroxyphenyl propanoic acid PubChem CID: 92829 ChEBI: CHEBI:73517 IUPAC Name: (2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid SMILES: NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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PubChem CID	92829
CAS	658-79-7
Molecular Weight (g/mol)	238.24
ChEBI	CHEBI:73517
MDL Number	MFCD00008126
SMILES	NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	glycyl-l-tyrosine,gly-tyr,n-glycyl-l-tyrosine,h-gly-tyr-oh,glycyltyrosine,l-tyrosine, glycyl,s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,chembl53400,2s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,2s-2-2-aminoacetyl amino-3-4-hydroxyphenyl propanoic acid
IUPAC Name	(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	XBGGUPMXALFZOT-IMWMWJONNA-N
Molecular Formula	C11H14N2O4

1,185

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N-Methyl-N-phenyl-beta-alanine ethyl ester, 99%, Thermo Scientific Chemicals

CAS: 2003-76-1 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD01249502 InChI Key: KIGKCEWLNGHFCS-UHFFFAOYSA-N Synonym: n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate PubChem CID: 3803593 IUPAC Name: ethyl 3-(N-methylanilino)propanoate SMILES: CCOC(=O)CCN(C)C1=CC=CC=C1

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Specifications

PubChem CID	3803593
CAS	2003-76-1
Molecular Weight (g/mol)	207.273
MDL Number	MFCD01249502
SMILES	CCOC(=O)CCN(C)C1=CC=CC=C1
Synonym	n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate
IUPAC Name	ethyl 3-(N-methylanilino)propanoate
InChI Key	KIGKCEWLNGHFCS-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

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