Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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1,036 – 1,050 of 16,727 results

1,036

Methyl 3-(2-morpholin-4-ylethoxy)benzoate, 97%, Thermo Scientific™

CAS: 249937-00-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD08060518 InChI Key: VOYSHDFODOJUMP-UHFFFAOYSA-N Synonym: methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester PubChem CID: 7164628 IUPAC Name: methyl 3-(2-morpholin-4-ylethoxy)benzoate SMILES: COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1

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Specifications

PubChem CID	7164628
CAS	249937-00-6
Molecular Weight (g/mol)	265.31
MDL Number	MFCD08060518
SMILES	COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1
Synonym	methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester
IUPAC Name	methyl 3-(2-morpholin-4-ylethoxy)benzoate
InChI Key	VOYSHDFODOJUMP-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

1,037

Thrombin Bovine High Purity Grade MP Biomedicals

CAS: 12-4-9002 Molecular Formula: C18H26N5O14P Molecular Weight (g/mol): 567.40 InChI Key: VPXDHZMLJOJKOX-UHFFFAOYNA-N Synonym: uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg PubChem CID: 14228836 IUPAC Name: azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N

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Specifications

PubChem CID	14228836
CAS	12-4-9002
Molecular Weight (g/mol)	567.40
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N
Synonym	uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg
IUPAC Name	azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
InChI Key	VPXDHZMLJOJKOX-UHFFFAOYNA-N
Molecular Formula	C18H26N5O14P

1,038

tris(2-Ethylhexyl)phosphate, 99.0%, MP Biomedicals™

CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC Name: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC

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Specifications

PubChem CID	6537
CAS	78-42-2
Molecular Weight (g/mol)	434.64
MDL Number	MFCD00009491
SMILES	CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
Synonym	tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate
IUPAC Name	tris(2-ethylhexyl) phosphate
InChI Key	GTVWRXDRKAHEAD-UHFFFAOYNA-N
Molecular Formula	C24H51O4P

1,039

Diethyl cyclopropane-1,1-dicarboxylate

CAS: 1559-02-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00001283 InChI Key: KYYUCZOHNYSLFV-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclopropanedicarboxylate,1,1-diethyl cyclopropane-1,1-dicarboxylate,1,1-cyclopropanedicarboxylic acid diethyl ester,1,1-cyclopropanedicarboxylic acid, diethyl ester,cyclopropane-1,1-dicarboxylic acid diethyl ester,1,1-bis ethoxycarbonyl cyclopropane,diethylcyclopropan-1,1-dicarboxylat,diethyl-1,1-cyclopropanedicarboxylate,acmc-209dcw,ksc495e2n PubChem CID: 73790 IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CC1)C(=O)OCC

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Specifications

PubChem CID	73790
CAS	1559-02-0
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00001283
SMILES	CCOC(=O)C1(CC1)C(=O)OCC
Synonym	diethyl 1,1-cyclopropanedicarboxylate,1,1-diethyl cyclopropane-1,1-dicarboxylate,1,1-cyclopropanedicarboxylic acid diethyl ester,1,1-cyclopropanedicarboxylic acid, diethyl ester,cyclopropane-1,1-dicarboxylic acid diethyl ester,1,1-bis ethoxycarbonyl cyclopropane,diethylcyclopropan-1,1-dicarboxylat,diethyl-1,1-cyclopropanedicarboxylate,acmc-209dcw,ksc495e2n
IUPAC Name	diethyl cyclopropane-1,1-dicarboxylate
InChI Key	KYYUCZOHNYSLFV-UHFFFAOYSA-N
Molecular Formula	C9H14O4

1,040

Pyridine-3-boronic acid

CAS: 1692-25-7 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 IUPAC Name: pyridin-3-ylboronic acid SMILES: OB(O)C1=CC=CN=C1

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Specifications

PubChem CID	2734378
CAS	1692-25-7
Molecular Weight (g/mol)	122.92
MDL Number	MFCD00674177
SMILES	OB(O)C1=CC=CN=C1
Synonym	pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid
IUPAC Name	pyridin-3-ylboronic acid
InChI Key	ABMYEXAYWZJVOV-UHFFFAOYSA-N
Molecular Formula	C5H6BNO2

1,041

4-Aminoimidazole-5-carboxamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1

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Specifications

PubChem CID	66146
CAS	72-40-2
Molecular Weight (g/mol)	162.58
MDL Number	MFCD00012704
SMILES	Cl.NC(=O)C1=C(N)N=CN1
Synonym	4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride
IUPAC Name	4-amino-1H-imidazole-5-carboxamide;hydrochloride
InChI Key	MXCUYSMIELHIQL-UHFFFAOYSA-N
Molecular Formula	C4H7ClN4O

1,042

Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol

CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	17236
CAS	2495-37-6
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00053684
SMILES	CC(=C)C(=O)OCC1=CC=CC=C1
Synonym	benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
IUPAC Name	benzyl 2-methylprop-2-enoate
InChI Key	AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

1,043

3-(Ethoxycarbonyl)benzeneboronic acid, 97%

CAS: 4334-87-6 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179444 InChI Key: REHVCPNQQBDOJJ-UHFFFAOYSA-N Synonym: 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid PubChem CID: 3249312 IUPAC Name: (3-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	3249312
CAS	4334-87-6
Molecular Weight (g/mol)	193.99
MDL Number	MFCD02179444
SMILES	CCOC(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid
IUPAC Name	(3-ethoxycarbonylphenyl)boronic acid
InChI Key	REHVCPNQQBDOJJ-UHFFFAOYSA-N
Molecular Formula	C9H11BO4

1,044

Ethyl iodoacetate, 98%, Thermo Scientific Chemicals

CAS: 623-48-3 Molecular Formula: C4H7IO2 Molecular Weight (g/mol): 214.00 MDL Number: MFCD00001081 InChI Key: MFFXVVHUKRKXCI-UHFFFAOYSA-N Synonym: ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl PubChem CID: 12183 IUPAC Name: ethyl 2-iodoacetate SMILES: CCOC(=O)CI

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Specifications

PubChem CID	12183
CAS	623-48-3
Molecular Weight (g/mol)	214.00
MDL Number	MFCD00001081
SMILES	CCOC(=O)CI
Synonym	ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl
IUPAC Name	ethyl 2-iodoacetate
InChI Key	MFFXVVHUKRKXCI-UHFFFAOYSA-N
Molecular Formula	C4H7IO2

1,045

Cyclohexaneacetic acid, 98%

CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1

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Specifications

PubChem CID	21363
CAS	5292-21-7
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:37277
MDL Number	MFCD00001518
SMILES	OC(=O)CC1CCCCC1
Synonym	cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid
IUPAC Name	2-cyclohexylacetic acid
InChI Key	LJOODBDWMQKMFB-UHFFFAOYSA-N
Molecular Formula	C8H14O2

1,046

Malonamamidine hydrochloride, 98+%

CAS: 34570-17-7 Molecular Formula: C3H7ClN3O Molecular Weight (g/mol): 136.56 MDL Number: MFCD00013007 InChI Key: MDSJPVJGEXMXIC-UHFFFAOYSA-N Synonym: malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 PubChem CID: 3084595 IUPAC Name: 3-amino-3-iminopropanamide;hydrochloride SMILES: [Cl].NC(=N)CC(N)=O

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Specifications

PubChem CID	3084595
CAS	34570-17-7
Molecular Weight (g/mol)	136.56
MDL Number	MFCD00013007
SMILES	[Cl].NC(=N)CC(N)=O
Synonym	malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115
IUPAC Name	3-amino-3-iminopropanamide;hydrochloride
InChI Key	MDSJPVJGEXMXIC-UHFFFAOYSA-N
Molecular Formula	C3H7ClN3O

1,047

Ethyl cyanoformate, 99%

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

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Specifications

PubChem CID	69336
CAS	623-49-4
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00001836
SMILES	CCOC(=O)C#N
Synonym	carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name	ethyl cyanoformate
InChI Key	MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

1,048

1-Benzoylpiperazine, 97%

CAS: 13754-38-6 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00810192 InChI Key: VUNXBQRNMNVUMV-UHFFFAOYSA-N Synonym: 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine PubChem CID: 762654 IUPAC Name: phenyl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	762654
CAS	13754-38-6
Molecular Weight (g/mol)	190.246
MDL Number	MFCD00810192
SMILES	C1CN(CCN1)C(=O)C2=CC=CC=C2
Synonym	1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine
IUPAC Name	phenyl(piperazin-1-yl)methanone
InChI Key	VUNXBQRNMNVUMV-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

1,049

Dysprosium(III) trifluoromethanesulfonate, 98%

CAS: 139177-62-1 Molecular Formula: C3DyF9O9S3 Molecular Weight (g/mol): 609.69 MDL Number: MFCD00209583 InChI Key: XSVCYDUEICANRJ-UHFFFAOYSA-K Synonym: dysprosium iii trifluoromethanesulfonate,tris triflato dysprosium,dy otf 3,dysprosium iii triflate,dysprosium triflate,dysprosium trifluoromethanesulfonate,acmc-20al36,dysprosium 3+ tritriflate,dysprosium tris trifluoromethanesulfonate,dysprosium 3+ ; trifluoromethanesulfonate PubChem CID: 9938788 IUPAC Name: dysprosium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Dy+3]

Pricing & Availability
Specifications

PubChem CID	9938788
CAS	139177-62-1
Molecular Weight (g/mol)	609.69
MDL Number	MFCD00209583
SMILES	C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Dy+3]
Synonym	dysprosium iii trifluoromethanesulfonate,tris triflato dysprosium,dy otf 3,dysprosium iii triflate,dysprosium triflate,dysprosium trifluoromethanesulfonate,acmc-20al36,dysprosium 3+ tritriflate,dysprosium tris trifluoromethanesulfonate,dysprosium 3+ ; trifluoromethanesulfonate
IUPAC Name	dysprosium(3+);trifluoromethanesulfonate
InChI Key	XSVCYDUEICANRJ-UHFFFAOYSA-K
Molecular Formula	C3DyF9O9S3

1,050

3-Cyclopentylpropionic acid, 98%

CAS: 140-77-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001392 InChI Key: ZRPLANDPDWYOMZ-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate PubChem CID: 8818 ChEBI: CHEBI:50899 IUPAC Name: 3-cyclopentylpropanoic acid SMILES: OC(=O)CCC1CCCC1

Pricing & Availability
Specifications

PubChem CID	8818
CAS	140-77-2
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:50899
MDL Number	MFCD00001392
SMILES	OC(=O)CCC1CCCC1
Synonym	3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate
IUPAC Name	3-cyclopentylpropanoic acid
InChI Key	ZRPLANDPDWYOMZ-UHFFFAOYSA-N
Molecular Formula	C8H14O2

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