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.

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316 – 330 of 2,352 results

316

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Ethyl 3-pyridineacetate, 99%

CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1

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PubChem CID	96490
CAS	39931-77-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00006411
SMILES	CCOC(=O)CC1=CN=CC=C1
Synonym	ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate
IUPAC Name	ethyl 2-pyridin-3-ylacetate
InChI Key	RPWXYCRIAGBAGY-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

317

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3-(Tritylthio)propionic acid, 97%

CAS: 27144-18-9 Molecular Formula: C22H20O2S Molecular Weight (g/mol): 348.46 MDL Number: MFCD00237291 InChI Key: AECGEIVNZGQBJT-UHFFFAOYSA-N Synonym: 3-tritylthio propanoic acid,s-trityl-3-mercaptopropionic acid,3-tritylthio propionic acid,3-tritylsulfanylpropionic acid,3-triphenylmethyl sulfanyl propanoic acid,3-tritylsulfanyl-propionic acid,3-tritylmercapto propionic acid,s-trityl-beta-mercaptopropionic acid,propanoic acid, 3-triphenylmethyl thio,3-tritylsulfanyl propanoic acid PubChem CID: 262767 IUPAC Name: 3-tritylsulfanylpropanoic acid SMILES: OC(=O)CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	262767
CAS	27144-18-9
Molecular Weight (g/mol)	348.46
MDL Number	MFCD00237291
SMILES	OC(=O)CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3-tritylthio propanoic acid,s-trityl-3-mercaptopropionic acid,3-tritylthio propionic acid,3-tritylsulfanylpropionic acid,3-triphenylmethyl sulfanyl propanoic acid,3-tritylsulfanyl-propionic acid,3-tritylmercapto propionic acid,s-trityl-beta-mercaptopropionic acid,propanoic acid, 3-triphenylmethyl thio,3-tritylsulfanyl propanoic acid
IUPAC Name	3-tritylsulfanylpropanoic acid
InChI Key	AECGEIVNZGQBJT-UHFFFAOYSA-N
Molecular Formula	C22H20O2S

318

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Ethyl isobutyrate, 99%

CAS: 97-62-1 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.18 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C

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PubChem CID	7342
CAS	97-62-1
Molecular Weight (g/mol)	116.18
ChEBI	CHEBI:87303
MDL Number	MFCD00009165
SMILES	CCOC(=O)C(C)C
Synonym	ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural
IUPAC Name	ethyl 2-methylpropanoate
InChI Key	WDAXFOBOLVPGLV-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

319

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3-Cyanophenylacetic acid, 95%

CAS: 1878-71-3 Molecular Formula: C₉H₇NO₂ Molecular Weight (g/mol): 161.16 InChI Key: ZNXMNKGBHYVNNE-UHFFFAOYSA-N PubChem CID: 1519397 IUPAC Name: 2-(3-cyanophenyl)acetic acid SMILES: C1=CC(=CC(=C1)CC(=O)O)C#N

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PubChem CID	1519397
CAS	1878-71-3
Molecular Weight (g/mol)	161.16
SMILES	C1=CC(=CC(=C1)CC(=O)O)C#N
IUPAC Name	2-(3-cyanophenyl)acetic acid
InChI Key	ZNXMNKGBHYVNNE-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO₂

320

Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 95%, Thermo Scientific™

CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1

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PubChem CID	77645
CAS	4027-57-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00052514
SMILES	CCOC(=O)C1=NNC(C)=C1
IUPAC Name	ethyl 5-methyl-1H-pyrazole-3-carboxylate
InChI Key	BOTXQJAHRCGJEG-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

321

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Ethyl 2-methylbutyrate, 98%

CAS: 7452-79-1 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00012217 InChI Key: HCRBXQFHJMCTLF-UHFFFAOYSA-N Synonym: ethyl 2-methylbutyrate,butanoic acid, 2-methyl-, ethyl ester,butyric acid, 2-methyl-, ethyl ester,ethyl 2-methyl butyrate,ethyl alpha-methylbutyrate,dl-2-methylbutyric acid ethyl ester,ethyl 2-methyl-butanoate,ethyl .alpha.-methylbutyrate,2-methylbutanoic acid ethyl ester,butyric acid, 2-methyl-, ethyl ester 8ci PubChem CID: 24020 IUPAC Name: ethyl 2-methylbutanoate SMILES: CCC(C)C(=O)OCC

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PubChem CID	24020
CAS	7452-79-1
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00012217
SMILES	CCC(C)C(=O)OCC
Synonym	ethyl 2-methylbutyrate,butanoic acid, 2-methyl-, ethyl ester,butyric acid, 2-methyl-, ethyl ester,ethyl 2-methyl butyrate,ethyl alpha-methylbutyrate,dl-2-methylbutyric acid ethyl ester,ethyl 2-methyl-butanoate,ethyl .alpha.-methylbutyrate,2-methylbutanoic acid ethyl ester,butyric acid, 2-methyl-, ethyl ester 8ci
IUPAC Name	ethyl 2-methylbutanoate
InChI Key	HCRBXQFHJMCTLF-UHFFFAOYSA-N
Molecular Formula	C7H14O2

322

Ethyl benzimidazole-4-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 167487-83-4 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD18251681,MFCD20692524 InChI Key: BIROFVBTDWNLKU-UHFFFAOYSA-N Synonym: ethyl 1h-benzo d imidazole-7-carboxylate,ethyl 4-benzimidazolecarboxylate,ethyl 3h-benzo d imidazole-4-carboxylate,ethyl 1h-benzo d imidazole-4-carboxylate,1h-benzimidazole-4-carboxylic acid, ethyl ester,1h-benzimidazole-7-carboxylic acid, ethyl ester,ethyl 1h-1,3-benzodiazole-4-carboxylate,ethyl4-benzimidazolecarboxylate,1h-benzimidazole-4-carboxylicacid,ethylester,1h-benzimidazole-4-carboxylic acid ethyl ester PubChem CID: 13180239 IUPAC Name: ethyl 1H-1,3-benzodiazole-4-carboxylate SMILES: CCOC(=O)C1=C2N=CNC2=CC=C1

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PubChem CID	13180239
CAS	167487-83-4
Molecular Weight (g/mol)	190.20
MDL Number	MFCD18251681,MFCD20692524
SMILES	CCOC(=O)C1=C2N=CNC2=CC=C1
Synonym	ethyl 1h-benzo d imidazole-7-carboxylate,ethyl 4-benzimidazolecarboxylate,ethyl 3h-benzo d imidazole-4-carboxylate,ethyl 1h-benzo d imidazole-4-carboxylate,1h-benzimidazole-4-carboxylic acid, ethyl ester,1h-benzimidazole-7-carboxylic acid, ethyl ester,ethyl 1h-1,3-benzodiazole-4-carboxylate,ethyl4-benzimidazolecarboxylate,1h-benzimidazole-4-carboxylicacid,ethylester,1h-benzimidazole-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 1H-1,3-benzodiazole-4-carboxylate
InChI Key	BIROFVBTDWNLKU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

323

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1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid, 98%

CAS: 83846-66-6 Molecular Formula: C₁₁H₁₂O₂ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00066918 InChI Key: AYUGAOYMYXSOKU-UHFFFAOYSA-N Synonym: 1-p-tolyl cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropane-1-carboxylic acid,1-p-tolyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methylphenyl,1-p-tolylcyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropan carboxylic acid,cyclopropanecarboxylicacid, 1-4-methylphenyl,1-4-methylphenyl-1-cyclopropane carboxylic acid PubChem CID: 98639 IUPAC Name: 1-(4-methylphenyl)cyclopropane-1-carboxylic acid SMILES: CC1=CC=C(C=C1)C2(CC2)C(=O)O

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Specifications

PubChem CID	98639
CAS	83846-66-6
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00066918
SMILES	CC1=CC=C(C=C1)C2(CC2)C(=O)O
Synonym	1-p-tolyl cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropanecarboxylic acid,1-4-methylphenyl cyclopropane-1-carboxylic acid,1-p-tolyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methylphenyl,1-p-tolylcyclopropanecarboxylic acid,1-4-methylphenyl-1-cyclopropan carboxylic acid,cyclopropanecarboxylicacid, 1-4-methylphenyl,1-4-methylphenyl-1-cyclopropane carboxylic acid
IUPAC Name	1-(4-methylphenyl)cyclopropane-1-carboxylic acid
InChI Key	AYUGAOYMYXSOKU-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₂O₂

324

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1-Naphthylacetic acid, 95%

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-naphthalen-1-ylacetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

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PubChem CID	6862
CAS	86-87-3
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:32918
MDL Number	MFCD00004046
SMILES	OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name	2-naphthalen-1-ylacetic acid
InChI Key	PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula	C12H10O2

325

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3-(4-Pyridyl)acrylic acid, 97%, Thermo Scientific™

CAS: 5337-79-1 Molecular Formula: C₈H₇NO₂ Molecular Weight (g/mol): 149.15 MDL Number: MFCD00040746 InChI Key: SSAYTINUCCRGDR-OWOJBTEDSA-N Synonym: 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid PubChem CID: 736782 IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid SMILES: C1=CN=CC=C1C=CC(=O)O

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PubChem CID	736782
CAS	5337-79-1
Molecular Weight (g/mol)	149.15
MDL Number	MFCD00040746
SMILES	C1=CN=CC=C1C=CC(=O)O
Synonym	3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid
IUPAC Name	(E)-3-pyridin-4-ylprop-2-enoic acid
InChI Key	SSAYTINUCCRGDR-OWOJBTEDSA-N
Molecular Formula	C₈H₇NO₂

326

2-Ethylhexyl acetate, 99%, pure

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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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

327

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Bismuth Subgallate, Powder, Purified, Approx. 55%, Spectrum™ Chemical

CAS: 99-26-3

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CAS	99-26-3

328

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5-Norbornene-2-carboxylic acid, 98%, mixture of endo and exo

CAS: 120-74-1 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.16 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O

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PubChem CID	78949
CAS	120-74-1
Molecular Weight (g/mol)	138.16
SMILES	C1C2CC(C1C=C2)C(=O)O
Synonym	5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
InChI Key	FYGUSUBEMUKACF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O₂

329

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Ethyl phenylcyanoacetate, 97%

CAS: 4553-07-5 Molecular Formula: C₁₁H₁₁NO₂ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

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CAS	4553-07-5
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00001866
SMILES	CCOC(=O)C(C#N)C1=CC=CC=C1
InChI Key	SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula	C₁₁H₁₁NO₂

330

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1-Phenylcyclopentanecarboxylic acid, 98%

CAS: 77-55-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00001372 InChI Key: RHPCYZLXNNRRMB-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid PubChem CID: 66167 IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid SMILES: OC(=O)C1(CCCC1)C1=CC=CC=C1

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PubChem CID	66167
CAS	77-55-4
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00001372
SMILES	OC(=O)C1(CCCC1)C1=CC=CC=C1
Synonym	1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid
IUPAC Name	1-phenylcyclopentane-1-carboxylic acid
InChI Key	RHPCYZLXNNRRMB-UHFFFAOYSA-N
Molecular Formula	C12H14O2

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