Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

151 – 165 of 2,375 results

151

Ethyl 2-pyridineacetate, 98%

CAS: 2739-98-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006359 InChI Key: IUDKTVXSXWAKJO-UHFFFAOYSA-N Synonym: ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester PubChem CID: 75960 IUPAC Name: ethyl 2-pyridin-2-ylacetate SMILES: CCOC(=O)CC1=CC=CC=N1

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Specifications

PubChem CID	75960
CAS	2739-98-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00006359
SMILES	CCOC(=O)CC1=CC=CC=N1
Synonym	ethyl 2-pyridylacetate,ethyl 2-pyridin-2-yl acetate,ethyl 2-pyridinylacetate,ethyl pyridine-2-acetate,2-pyridineacetic acid ethyl ester,ethyl 2-pyridineacetate,ethyl 2-2-pyridyl acetate,2-pyridylacetic acid ethyl ester,ethyl pyridin-2-ylacetate,2-pyridineacetic acid, ethyl ester
IUPAC Name	ethyl 2-pyridin-2-ylacetate
InChI Key	IUDKTVXSXWAKJO-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

152

Ammonium formate, 97%

CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.056 MDL Number: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

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Specifications

PubChem CID	2723923
CAS	540-69-2
Molecular Weight (g/mol)	63.056
ChEBI	CHEBI:63050
MDL Number	MFCD00013103
SMILES	C(=O)[O-].[NH4+]
Synonym	ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
IUPAC Name	azanium;formate
InChI Key	VZTDIZULWFCMLS-UHFFFAOYSA-N
Molecular Formula	CH5NO2

153

Ethyl pyrrole-2-carboxylate, 98+%

CAS: 2199-43-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00817049 InChI Key: PAEYAKGINDQUCT-UHFFFAOYSA-N Synonym: ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate PubChem CID: 255670 IUPAC Name: ethyl 1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC=CN1

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Specifications

PubChem CID	255670
CAS	2199-43-1
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00817049
SMILES	CCOC(=O)C1=CC=CN1
Synonym	ethyl pyrrole-2-carboxylate,ethyl 2-pyrrolecarboxylate,ethyl pyrrole-2-carbonate,ethylpyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, ethyl ester,2-ethoxycarbonyl-1h-pyrrole,pyrrole-2-carboxylic acid, ethyl ester,1h-pyrrole-2-carboxylic acid ethyl ester,pyrrole-2-carboxylic acid ethyl ester,ethyl1h-pyrrole-2-carboxylate
IUPAC Name	ethyl 1H-pyrrole-2-carboxylate
InChI Key	PAEYAKGINDQUCT-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

154

Ethyl Oleate, NF, Spectrum™ Chemical

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.52 InChI Key: LVGKNOAMLMIIKO-VAWYXSNFSA-N IUPAC Name: ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)OCC

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Specifications

CAS	111-62-6
Molecular Weight (g/mol)	310.52
SMILES	CCCCCCCC\C=C\CCCCCCCC(=O)OCC
IUPAC Name	ethyl (9E)-octadec-9-enoate
InChI Key	LVGKNOAMLMIIKO-VAWYXSNFSA-N
Molecular Formula	C20H38O2

155

Benzimidazole-5-carboxylic acid, 98%

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 SMILES: OC(=O)C1=CC=C2N=CNC2=C1

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Specifications

PubChem CID	459456
CAS	15788-16-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00011555
SMILES	OC(=O)C1=CC=C2N=CNC2=C1
Synonym	1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
InChI Key	COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

156

Ethyl diacetoacetate, 97%

CAS: 603-69-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009864 InChI Key: YMCDYRGMTRCAPZ-UHFFFAOYSA-N PubChem CID: 79063 IUPAC Name: ethyl 2-acetyl-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)C(=O)C

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Specifications

PubChem CID	79063
CAS	603-69-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00009864
SMILES	CCOC(=O)C(C(=O)C)C(=O)C
IUPAC Name	ethyl 2-acetyl-3-oxobutanoate
InChI Key	YMCDYRGMTRCAPZ-UHFFFAOYSA-N
Molecular Formula	C8H12O4

157

2-Ethylhexyl acetate, 99%

CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O

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Specifications

PubChem CID	7635
CAS	103-09-3
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:87392
MDL Number	MFCD00027249
SMILES	CCCCC(CC)COC(C)=O
Synonym	acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove
IUPAC Name	2-ethylhexyl acetate
InChI Key	WOYWLLHHWAMFCB-UHFFFAOYNA-N
Molecular Formula	C10H20O2

158

Ethyl 3-phenylpropionate, 98+%

CAS: 2021-28-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009206 InChI Key: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC Name: ethyl 3-phenylpropanoate SMILES: CCOC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	16237
CAS	2021-28-5
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009206
SMILES	CCOC(=O)CCC1=CC=CC=C1
Synonym	ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate
IUPAC Name	ethyl 3-phenylpropanoate
InChI Key	JAGZUIGGHGTFHO-UHFFFAOYSA-N
Molecular Formula	C11H14O2

159

4-Methylvaleric acid, 99%

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

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Specifications

PubChem CID	12587
CAS	646-07-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:74903
MDL Number	MFCD00002803
SMILES	CC(C)CCC(=O)O
Synonym	4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid
IUPAC Name	4-methylpentanoic acid
InChI Key	FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

160

Ethyl trimethylacetate, 99%

CAS: 3938-95-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009129 InChI Key: HHEIMYAXCOIQCJ-UHFFFAOYSA-N Synonym: ethyl trimethylacetate,ethyl pivalate,propanoic acid, 2,2-dimethyl-, ethyl ester,ethyl 2,2-dimethylpropionate,pivalic acid, ethyl ester,ethylpivalate,trimethylacetic acid, ethyl ester,unii-738s62lzwy,ethyltrimethylacetate,2,2-dimethylpropanoic acid ethyl ester PubChem CID: 19838 IUPAC Name: ethyl 2,2-dimethylpropanoate SMILES: CCOC(=O)C(C)(C)C

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Specifications

PubChem CID	19838
CAS	3938-95-2
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009129
SMILES	CCOC(=O)C(C)(C)C
Synonym	ethyl trimethylacetate,ethyl pivalate,propanoic acid, 2,2-dimethyl-, ethyl ester,ethyl 2,2-dimethylpropionate,pivalic acid, ethyl ester,ethylpivalate,trimethylacetic acid, ethyl ester,unii-738s62lzwy,ethyltrimethylacetate,2,2-dimethylpropanoic acid ethyl ester
IUPAC Name	ethyl 2,2-dimethylpropanoate
InChI Key	HHEIMYAXCOIQCJ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

161

3-(2-Methoxyphenyl)propionic acid, 98+%

CAS: 6342-77-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002772 InChI Key: XSZSNLOPIWWFHS-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl propanoic acid,3-2-methoxyphenyl propionic acid,2-methoxyhydrocinnamic acid,benzenepropanoic acid, 2-methoxy,o-methoxyhydrocinnamic acid,3-o-methoxyphenyl propionic acid,2-methoxy-benzenepropanoic acid,beta-o-methoxyphenyl propionic acid,acmc-209nfi,maybridge1_000611 PubChem CID: 80652 IUPAC Name: 3-(2-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC=C1CCC(=O)O

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Specifications

PubChem CID	80652
CAS	6342-77-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00002772
SMILES	COC1=CC=CC=C1CCC(=O)O
Synonym	3-2-methoxyphenyl propanoic acid,3-2-methoxyphenyl propionic acid,2-methoxyhydrocinnamic acid,benzenepropanoic acid, 2-methoxy,o-methoxyhydrocinnamic acid,3-o-methoxyphenyl propionic acid,2-methoxy-benzenepropanoic acid,beta-o-methoxyphenyl propionic acid,acmc-209nfi,maybridge1_000611
IUPAC Name	3-(2-methoxyphenyl)propanoic acid
InChI Key	XSZSNLOPIWWFHS-UHFFFAOYSA-N
Molecular Formula	C10H12O3

162

Cycloheptanecarboxylic acid, 95%

CAS: 1460-16-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00004152 InChI Key: VZFUCHSFHOYXIS-UHFFFAOYSA-N Synonym: cycloheptane carboxylic acid,cycloheptanoic acid,cycloheptanecarboxylicacid,cyclohepatan carboxylic acid,acmc-1c1rc,sampl4, o9,vzfuchsfhoyxis-uhfffaoysa,cycloheptanecarboxylic acid PubChem CID: 15091 ChEBI: CHEBI:29564 IUPAC Name: cycloheptanecarboxylic acid SMILES: OC(=O)C1CCCCCC1

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Specifications

PubChem CID	15091
CAS	1460-16-8
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:29564
MDL Number	MFCD00004152
SMILES	OC(=O)C1CCCCCC1
Synonym	cycloheptane carboxylic acid,cycloheptanoic acid,cycloheptanecarboxylicacid,cyclohepatan carboxylic acid,acmc-1c1rc,sampl4, o9,vzfuchsfhoyxis-uhfffaoysa,cycloheptanecarboxylic acid
IUPAC Name	cycloheptanecarboxylic acid
InChI Key	VZFUCHSFHOYXIS-UHFFFAOYSA-N
Molecular Formula	C8H14O2

163

3-(2-Methylphenyl)propionic acid, 96%

CAS: 22084-89-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00079773 InChI Key: JIRKNEAMPYVPTD-UHFFFAOYSA-N PubChem CID: 30938 IUPAC Name: 3-(2-methylphenyl)propanoic acid SMILES: CC1=CC=CC=C1CCC(=O)O

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Specifications

PubChem CID	30938
CAS	22084-89-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00079773
SMILES	CC1=CC=CC=C1CCC(=O)O
IUPAC Name	3-(2-methylphenyl)propanoic acid
InChI Key	JIRKNEAMPYVPTD-UHFFFAOYSA-N
Molecular Formula	C10H12O2

164

3-(4-Nitrophenyl)propionic acid, 96%

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	85526
CAS	16642-79-8
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00126834
SMILES	OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name	3-(4-nitrophenyl)propanoic acid
InChI Key	VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

165

1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 10199-53-8 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD08271933 InChI Key: ZDUDGEACIDDEPL-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid PubChem CID: 7537619 IUPAC Name: 1-methyl-5-phenylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7537619
CAS	10199-53-8
Molecular Weight (g/mol)	202.21
MDL Number	MFCD08271933
SMILES	CN1N=C(C=C1C1=CC=CC=C1)C(O)=O
Synonym	1-methyl-5-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-phenyl,1h-pyrazole-3-carboxylic acid, 1-methyl-5-phenyl,3-carboxy-1-methyl-5-phenyl-1h-pyrazole,1-methyl-5-phenyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-1h-pyrazol-5-yl benzene,1-methyl-5-phenyl-1h-3-pyrazolecarboxylic acid
IUPAC Name	1-methyl-5-phenylpyrazole-3-carboxylic acid
InChI Key	ZDUDGEACIDDEPL-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

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Monocarboxylic acids and derivatives

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