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.

Search Within Results

2,251 – 2,265 of 2,285 results

2,251

3-Acetoxymethyl-2-cyanopyridine, 97%, Thermo Scientific™

CAS: 131747-36-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD09030108 InChI Key: HFTYCPJXTBOSFA-UHFFFAOYSA-N Synonym: 2-cyanopyridin-3-yl methyl acetate,3-acetoxymethyl-2-cyanopyridine,acetic acid 2-cyano-pyridin-3-ylmethyl ester,2-pyridinecarbonitrile,3-acetyloxy methyl,acmc-1c9mh,aceticacid2-cyano-pyridin-3-ylmethylester,2-cyano-3-pyridyl methyl acetate,3-acetoxymethyl pyridine-2-carbonitrile PubChem CID: 14761439 IUPAC Name: (2-cyanopyridin-3-yl)methyl acetate SMILES: CC(=O)OCC1=C(N=CC=C1)C#N

Pricing & Availability
Specifications

PubChem CID	14761439
CAS	131747-36-9
Molecular Weight (g/mol)	176.18
MDL Number	MFCD09030108
SMILES	CC(=O)OCC1=C(N=CC=C1)C#N
Synonym	2-cyanopyridin-3-yl methyl acetate,3-acetoxymethyl-2-cyanopyridine,acetic acid 2-cyano-pyridin-3-ylmethyl ester,2-pyridinecarbonitrile,3-acetyloxy methyl,acmc-1c9mh,aceticacid2-cyano-pyridin-3-ylmethylester,2-cyano-3-pyridyl methyl acetate,3-acetoxymethyl pyridine-2-carbonitrile
IUPAC Name	(2-cyanopyridin-3-yl)methyl acetate
InChI Key	HFTYCPJXTBOSFA-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

2,252

3-(4-Pyridyl)propanoic acid, 95%, Thermo Scientific™

CAS: 6318-43-0 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 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

Pricing & Availability
Specifications

PubChem CID	233243
CAS	6318-43-0
Molecular Weight (g/mol)	151.17
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

2,253

Cyclohexylacetic acid, 98+%, Thermo Scientific™

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

Pricing & Availability
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

2,254

Propionic Acid, NF, 99.5-100.5%, Spectrum™ Chemical

P1464, 79-09-4, C₃H₆O₂

Pricing & Availability
Specifications

Percent Purity	99.5 to 100.5%
CAS	79-09-4

2,255

Benzyl butyrate, 98%, Thermo Scientific™

CAS: 103-37-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027133 InChI Key: VONGZNXBKCOUHB-UHFFFAOYSA-N Synonym: benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural PubChem CID: 7650 IUPAC Name: benzyl butanoate SMILES: CCCC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7650
CAS	103-37-7
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00027133
SMILES	CCCC(=O)OCC1=CC=CC=C1
Synonym	benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural
IUPAC Name	benzyl butanoate
InChI Key	VONGZNXBKCOUHB-UHFFFAOYSA-N
Molecular Formula	C11H14O2

2,256

Ethyl 2-mercaptopropionate, 98%, Thermo Scientific™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

Pricing & Availability
Specifications

PubChem CID	519709
CAS	19788-49-9
Molecular Weight (g/mol)	134.193
MDL Number	MFCD00040233
SMILES	CCOC(=O)C(C)S
Synonym	ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name	ethyl 2-sulfanylpropanoate
InChI Key	LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

2,257

Thermo Scientific Chemicals Guanidine acetate, 99%, Thermo Scientific™

Pricing & Availability

2,258

MP Biomedicals, Inc Propylene Glycol Monostearate, MP Biomedicals

CAS: 142-75-6 Molecular Formula: C21H42O3 Molecular Weight (g/mol): 342.564 InChI Key: FKOKUHFZNIUSLW-UHFFFAOYSA-N Synonym: 2-hydroxypropyl stearate,propylene glycol monostearate,propylene glycol stearate,monosteol,prostearin,pegosperse ps,monosteol tg,cerasynt pa,cerasynt pn,dragil-p PubChem CID: 14878 IUPAC Name: 2-hydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)O

Pricing & Availability
Specifications

PubChem CID	14878
CAS	142-75-6
Molecular Weight (g/mol)	342.564
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(C)O
Synonym	2-hydroxypropyl stearate,propylene glycol monostearate,propylene glycol stearate,monosteol,prostearin,pegosperse ps,monosteol tg,cerasynt pa,cerasynt pn,dragil-p
IUPAC Name	2-hydroxypropyl octadecanoate
InChI Key	FKOKUHFZNIUSLW-UHFFFAOYSA-N
Molecular Formula	C21H42O3

2,259

(4-Oxo-3-quinazolinyl)acetic acid, 97%, Thermo Scientific™

CAS: 14663-53-7 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD02332713 InChI Key: BBBICQPTZBHLBM-UHFFFAOYSA-N Synonym: 4-oxo-4h-quinazolin-3-yl-acetic acid,4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxo-3,4-dihydroquinazolin-3-yl acetic acid,4-oxoquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid, 4-oxo,4-oxo-3 4h-quinazolinyl acetic acid,2-4-oxo-3-hydroquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid,4-oxo,cambridge id 6340677 PubChem CID: 729359 IUPAC Name: 2-(4-oxoquinazolin-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	729359
CAS	14663-53-7
Molecular Weight (g/mol)	204.185
MDL Number	MFCD02332713
SMILES	C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)O
Synonym	4-oxo-4h-quinazolin-3-yl-acetic acid,4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxoquinazolin-3 4h-yl acetic acid,2-4-oxo-3,4-dihydroquinazolin-3-yl acetic acid,4-oxoquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid, 4-oxo,4-oxo-3 4h-quinazolinyl acetic acid,2-4-oxo-3-hydroquinazolin-3-yl acetic acid,3 4h-quinazolineacetic acid,4-oxo,cambridge id 6340677
IUPAC Name	2-(4-oxoquinazolin-3-yl)acetic acid
InChI Key	BBBICQPTZBHLBM-UHFFFAOYSA-N
Molecular Formula	C10H8N2O3

2,260

MP Biomedicals, Inc Ethyl n-Valerate, MP Biomedicals

CAS: 539-82-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonym: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 PubChem CID: 10882 IUPAC Name: ethyl pentanoate SMILES: CCCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	10882
CAS	539-82-2
Molecular Weight (g/mol)	130.187
SMILES	CCCCC(=O)OCC
Synonym	ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462
IUPAC Name	ethyl pentanoate
InChI Key	ICMAFTSLXCXHRK-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,261

Valproic Acid, USP, 98-102%, Spectrum™ Chemical

CAS: 99-66-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00002672 InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N IUPAC Name: 2-propylpentanoic acid SMILES: CCCC(CCC)C(O)=O

Pricing & Availability
Specifications

CAS	99-66-1
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00002672
SMILES	CCCC(CCC)C(O)=O
IUPAC Name	2-propylpentanoic acid
InChI Key	NIJJYAXOARWZEE-UHFFFAOYSA-N
Molecular Formula	C8H16O2

2,262

Ethyl undecanoate, 97%

CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	12327
CAS	627-90-7
Molecular Weight (g/mol)	214.35
MDL Number	MFCD00008958
SMILES	CCCCCCCCCCC(=O)OCC
Synonym	undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester
IUPAC Name	ethyl undecanoate
InChI Key	IAFQYUQIAOWKSB-UHFFFAOYSA-N
Molecular Formula	C13H26O2

2,263

Copper(II) cyclohexanebutyrate, AAS, Cu 15.8%

CAS: 2218-80-6 Molecular Formula: C20H36CuO4 Molecular Weight (g/mol): 404.05 MDL Number: MFCD00036399 InChI Key: ZGMZTUJLZVTXNR-UHFFFAOYSA-N Synonym: cyclohexanebutyric acid, copper salt PubChem CID: 131876184 IUPAC Name: copper;4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]

Pricing & Availability
Specifications

PubChem CID	131876184
CAS	2218-80-6
Molecular Weight (g/mol)	404.05
MDL Number	MFCD00036399
SMILES	C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]
Synonym	cyclohexanebutyric acid, copper salt
IUPAC Name	copper;4-cyclohexylbutanoic acid
InChI Key	ZGMZTUJLZVTXNR-UHFFFAOYSA-N
Molecular Formula	C20H36CuO4

2,264

MP Biomedicals, Inc Amyl Butyrate, MP Biomedicals

CAS: 540-18-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048850 InChI Key: CFNJLPHOBMVMNS-UHFFFAOYSA-N Synonym: pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester PubChem CID: 10890 ChEBI: CHEBI:87684 IUPAC Name: pentyl butanoate SMILES: CCCCCOC(=O)CCC

Pricing & Availability
Specifications

PubChem CID	10890
CAS	540-18-1
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:87684
MDL Number	MFCD00048850
SMILES	CCCCCOC(=O)CCC
Synonym	pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester
IUPAC Name	pentyl butanoate
InChI Key	CFNJLPHOBMVMNS-UHFFFAOYSA-N
Molecular Formula	C9H18O2

2,265

2,2-Dimethylbutyric acid, 99%

CAS: 595-37-9 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: 2,2-dimethylbutanoic acid SMILES: CCC(C)(C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11684
CAS	595-37-9
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:38649
MDL Number	MFCD00004200
SMILES	CCC(C)(C)C(=O)O
Synonym	2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid
IUPAC Name	2,2-dimethylbutanoic acid
InChI Key	VUAXHMVRKOTJKP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

Monocarboxylic acids and derivatives

Filtered Search Results

Narrow Results

Propionic Acid, NF, 99.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Valproic Acid, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propionic Acid, NF, 99.5-100.5%, Spectrum™ Chemical

Valproic Acid, USP, 98-102%, Spectrum™ Chemical