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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256 – 270 of 2,334 results

256

Cesium acetate, 97%, pure

CAS: 3396-11-0 Molecular Formula: C₂H₃CsO₂ Molecular Weight (g/mol): 191.96 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

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Specifications

PubChem CID	5152919
CAS	3396-11-0
Molecular Weight (g/mol)	191.96
MDL Number	MFCD00013056
SMILES	CC(=O)[O-].[Cs+]
Synonym	cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name	cesium;acetate
InChI Key	ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula	C₂H₃CsO₂

257

Ethyl 4-acetyl-5-oxohexanoate, 98%

CAS: 2832-10-2 MDL Number: MFCD00009211

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Specifications

CAS	2832-10-2
MDL Number	MFCD00009211

258

1-Naphthaleneacetic Acid, 97%, Spectrum™ Chemical

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

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Specifications

CAS	86-87-3
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004046
SMILES	OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC Name	2-(naphthalen-1-yl)acetic acid
InChI Key	PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula	C12H10O2

259

Cyclobutanecarboxylic acid, 98%

CAS: 3721-95-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001323 InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC Name: cyclobutanecarboxylic acid SMILES: OC(=O)C1CCC1

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Specifications

PubChem CID	19494
CAS	3721-95-7
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00001323
SMILES	OC(=O)C1CCC1
Synonym	cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid
IUPAC Name	cyclobutanecarboxylic acid
InChI Key	TXWOGHSRPAYOML-UHFFFAOYSA-N
Molecular Formula	C5H8O2

260

Allyl acetate, 97%

CAS: 591-87-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008721 InChI Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonym: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i PubChem CID: 11584 IUPAC Name: prop-2-enyl acetate SMILES: CC(=O)OCC=C

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Specifications

PubChem CID	11584
CAS	591-87-7
Molecular Weight (g/mol)	100.117
MDL Number	MFCD00008721
SMILES	CC(=O)OCC=C
Synonym	allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i
IUPAC Name	prop-2-enyl acetate
InChI Key	FWZUNOYOVVKUNF-UHFFFAOYSA-N
Molecular Formula	C5H8O2

261

5-Thien-2-yl-1h-pyrazole-3-carboxylic acid, Thermo Scientific™

CAS: 182415-24-3 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD05170066 InChI Key: DUDBNCNNJMOLCC-UHFFFAOYSA-N Synonym: 5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,3-2-thienyl-1h-pyrazole-5-carboxylic acid,5-thien-2-yl-1h-pyrazole-3-carboxylic acid,5-2-thienyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-thienyl,5-2-thienyl-3-pyrazolecarboxylic acid,3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,5-2-thienyl pyrazole-3-carboxylic acid PubChem CID: 818268 IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-3-carboxylic acid SMILES: C1=CSC(=C1)C2=CC(=NN2)C(=O)O

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Specifications

PubChem CID	818268
CAS	182415-24-3
Molecular Weight (g/mol)	194.208
MDL Number	MFCD05170066
SMILES	C1=CSC(=C1)C2=CC(=NN2)C(=O)O
Synonym	5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,3-2-thienyl-1h-pyrazole-5-carboxylic acid,5-thien-2-yl-1h-pyrazole-3-carboxylic acid,5-2-thienyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-thienyl,5-2-thienyl-3-pyrazolecarboxylic acid,3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,5-2-thienyl pyrazole-3-carboxylic acid
IUPAC Name	5-thiophen-2-yl-1H-pyrazole-3-carboxylic acid
InChI Key	DUDBNCNNJMOLCC-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2S

262

Ethyl 3-hexenoate, 98%

CAS: 2396-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036524 InChI Key: VTSFIPHRNAESED-AATRIKPKSA-N Synonym: ethyl 3-hexenoate,3-hexenoic acid, ethyl ester,ethyl hex-3-enoate,ethyl e-hex-3-enoate,3-hexenoic acid, ethyl ester, e,ethyl trans-3-hexenoate,ethyl e-3-hexenoate,e-3-hexenoic acid ethyl ester,ethyl hydrosorbate,3-hexenoic acid, ethyl ester, 3e PubChem CID: 5362622 IUPAC Name: ethyl (E)-hex-3-enoate SMILES: CCOC(=O)C\C=C\CC

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Specifications

PubChem CID	5362622
CAS	2396-83-0
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00036524
SMILES	CCOC(=O)C\C=C\CC
Synonym	ethyl 3-hexenoate,3-hexenoic acid, ethyl ester,ethyl hex-3-enoate,ethyl e-hex-3-enoate,3-hexenoic acid, ethyl ester, e,ethyl trans-3-hexenoate,ethyl e-3-hexenoate,e-3-hexenoic acid ethyl ester,ethyl hydrosorbate,3-hexenoic acid, ethyl ester, 3e
IUPAC Name	ethyl (E)-hex-3-enoate
InChI Key	VTSFIPHRNAESED-AATRIKPKSA-N
Molecular Formula	C8H14O2

263

p-Tolylacetic acid, 99%

CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	248474
CAS	622-47-9
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00004353
SMILES	CC1=CC=C(C=C1)CC(=O)O
Synonym	p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid
IUPAC Name	2-(4-methylphenyl)acetic acid
InChI Key	GXXXUZIRGXYDFP-UHFFFAOYSA-N
Molecular Formula	C9H10O2

264

Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 97%

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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Specifications

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

265

Propionic acid, ACS reagent

CAS: 79-09-4 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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Specifications

PubChem CID	1032
CAS	79-09-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:30768
SMILES	CCC(=O)O
Synonym	propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂

266

Ethyl tridecanoate, 97%

CAS: 28267-29-0 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00008978 InChI Key: QJYYMNOTJXIOBP-UHFFFAOYSA-N Synonym: tridecanoic acid ethyl ester,tridecanoic acid, ethyl ester,ethyltridecanoate,ethyl=tridecanoate,tridecanoic acid, ethylester,acmc-1cr51,ethyl tridecanoate,n-tridecanoic acid ethyl ester PubChem CID: 119908 IUPAC Name: ethyl tridecanoate SMILES: CCCCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	119908
CAS	28267-29-0
Molecular Weight (g/mol)	242.403
MDL Number	MFCD00008978
SMILES	CCCCCCCCCCCCC(=O)OCC
Synonym	tridecanoic acid ethyl ester,tridecanoic acid, ethyl ester,ethyltridecanoate,ethyl=tridecanoate,tridecanoic acid, ethylester,acmc-1cr51,ethyl tridecanoate,n-tridecanoic acid ethyl ester
IUPAC Name	ethyl tridecanoate
InChI Key	QJYYMNOTJXIOBP-UHFFFAOYSA-N
Molecular Formula	C15H30O2

267

3-(4-Pyridyl)propionic acid, 97%

CAS: 6318-43-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00084846 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O

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Specifications

PubChem CID	233243
CAS	6318-43-0
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00084846
SMILES	C1=CN=CC=C1CCC(=O)O
Synonym	3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz
IUPAC Name	3-pyridin-4-ylpropanoic acid
InChI Key	WSXGQYDHJZKQQB-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

268

n-Propyl Acetate, 99%, Spectrum™ Chemical

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

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Specifications

CAS	109-60-4
Molecular Weight (g/mol)	102.13
SMILES	CCCOC(C)=O
IUPAC Name	propyl acetate
InChI Key	YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

269

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 95+%, Thermo Scientific™

CAS: 5744-59-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00085040 InChI Key: PXRXGHUTKHXUGF-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazole-3-carboxylic acid,1,5-dimethyl-1h-pyrazole-3-carboxylicacid,1,5-dimethyl-3-pyrazolecarboxylic acid,1h-pyrazole-3-carboxylic acid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic,acmc-209lyb,pyrazole-3-carboxylic acid, 1,5-dimethyl,1h-pyrazole-3-carboxylicacid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 587757 SMILES: CN1N=C(C=C1C)C(O)=O

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Specifications

PubChem CID	587757
CAS	5744-59-2
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00085040
SMILES	CN1N=C(C=C1C)C(O)=O
Synonym	1,5-dimethyl-1h-pyrazole-3-carboxylic acid,1,5-dimethyl-1h-pyrazole-3-carboxylicacid,1,5-dimethyl-3-pyrazolecarboxylic acid,1h-pyrazole-3-carboxylic acid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic,acmc-209lyb,pyrazole-3-carboxylic acid, 1,5-dimethyl,1h-pyrazole-3-carboxylicacid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic acid #
InChI Key	PXRXGHUTKHXUGF-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

270

n-Butyl propionate, 99%

CAS: 590-01-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009448 InChI Key: BTMVHUNTONAYDX-UHFFFAOYSA-N Synonym: butyl propionate,n-butyl propionate,propanoic acid, butyl ester,n-butyl propanoate,propionic acid, butyl ester,propionic acid butyl ester,unii-2nxc4ak99e,butyl propionate natural,fema no. 2211,n-butyl n-propionate PubChem CID: 11529 IUPAC Name: butyl propanoate SMILES: CCCCOC(=O)CC

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Specifications

PubChem CID	11529
CAS	590-01-2
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009448
SMILES	CCCCOC(=O)CC
Synonym	butyl propionate,n-butyl propionate,propanoic acid, butyl ester,n-butyl propanoate,propionic acid, butyl ester,propionic acid butyl ester,unii-2nxc4ak99e,butyl propionate natural,fema no. 2211,n-butyl n-propionate
IUPAC Name	butyl propanoate
InChI Key	BTMVHUNTONAYDX-UHFFFAOYSA-N
Molecular Formula	C7H14O2

Monocarboxylic acids and derivatives

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1-Naphthaleneacetic Acid, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

n-Propyl Acetate, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Naphthaleneacetic Acid, 97%, Spectrum™ Chemical

n-Propyl Acetate, 99%, Spectrum™ Chemical