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

391 – 405 of 2,334 results

391

4-Acetylbutyric acid, 97%

CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid ChEBI: CHEBI:15888

Pricing & Availability
Specifications

CAS	3128-06-1
Molecular Weight (g/mol)	130.14
ChEBI	CHEBI:15888
MDL Number	MFCD00004412
Synonym	4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid
InChI Key	MGTZCLMLSSAXLD-UHFFFAOYSA-N
Molecular Formula	C6H10O3

392

Isopropyl palmitate, tech. 85%

CAS: 142-91-6 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00008993 InChI Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC Name: propan-2-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C

Pricing & Availability
Specifications

PubChem CID	8907
CAS	142-91-6
Molecular Weight (g/mol)	298.51
ChEBI	CHEBI:84262
MDL Number	MFCD00008993
SMILES	CCCCCCCCCCCCCCCC(=O)OC(C)C
Synonym	isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit
IUPAC Name	propan-2-yl hexadecanoate
InChI Key	XUGNVMKQXJXZCD-UHFFFAOYSA-N
Molecular Formula	C19H38O2

393

1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid, 97%

CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2743794
CAS	50920-65-5
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00156147
SMILES	CCN1C(=CC(=N1)C)C(=O)O
Synonym	1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl
IUPAC Name	2-ethyl-5-methylpyrazole-3-carboxylic acid
InChI Key	VFMGOJUUTAPPDA-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

394

1-Methylcyclohexanecarboxylic acid, 99%

CAS: 1123-25-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00001463 InChI Key: REHQLKUNRPCYEW-UHFFFAOYSA-N Synonym: 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference PubChem CID: 70744 IUPAC Name: 1-methylcyclohexane-1-carboxylic acid SMILES: CC1(CCCCC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	70744
CAS	1123-25-7
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00001463
SMILES	CC1(CCCCC1)C(=O)O
Synonym	1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference
IUPAC Name	1-methylcyclohexane-1-carboxylic acid
InChI Key	REHQLKUNRPCYEW-UHFFFAOYSA-N
Molecular Formula	C8H14O2

395

1H-Benzimidazole-4-carboxylic acid, 97%

CAS: 46006-36-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD01823426 InChI Key: VVQNAFBGAWCMLU-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole PubChem CID: 2771758 SMILES: OC(=O)C1=C2N=CNC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	2771758
CAS	46006-36-4
Molecular Weight (g/mol)	162.15
MDL Number	MFCD01823426
SMILES	OC(=O)C1=C2N=CNC2=CC=C1
Synonym	1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole
InChI Key	VVQNAFBGAWCMLU-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

396

Ethyl phenylcyanoacetate, 98%

CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonym: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester PubChem CID: 95298 ChEBI: CHEBI:51926 IUPAC Name: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	95298
CAS	4553-07-5
Molecular Weight (g/mol)	189.21
ChEBI	CHEBI:51926
MDL Number	MFCD00001866
SMILES	CCOC(=O)C(C#N)C1=CC=CC=C1
Synonym	ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester
IUPAC Name	ethyl 2-cyano-2-phenylacetate
InChI Key	SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula	C11H11NO2

397

Ethyl tetradecanoate, 98%

CAS: 124-06-1 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	31283
CAS	124-06-1
Molecular Weight (g/mol)	256.43
ChEBI	CHEBI:84849
MDL Number	MFCD00008984
SMILES	CCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid
IUPAC Name	ethyl tetradecanoate
InChI Key	MMKRHZKQPFCLLS-UHFFFAOYSA-N
Molecular Formula	C16H32O2

398

Cyanoacetic Acid, Spectrum™ Chemical

CAS: 372-09-8

Pricing & Availability
Specifications

CAS	372-09-8

399

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molecular Formula: C22H18O10 Molecular Weight (g/mol): 442.376 MDL Number: MFCD00075936 InChI Key: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

Pricing & Availability
Specifications

PubChem CID	107905
CAS	1257-08-5
Molecular Weight (g/mol)	442.376
ChEBI	CHEBI:70255
MDL Number	MFCD00075936
SMILES	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym	=--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
IUPAC Name	[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key	LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molecular Formula	C22H18O10

400

Ethyl 1-methyl-3-thien-2-yl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 868755-61-7 Molecular Formula: C11H12N2O2S Molecular Weight (g/mol): 236.29 MDL Number: MFCD08060537 InChI Key: MUIUODSZPZJMMP-UHFFFAOYSA-N Synonym: ethyl 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylate,ethyl 2-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-3-2-thienyl pyrazole-5-carboxylate,ethyl 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylate,1h-pyrazole-5-carboxylicacid,1-methyl-3-2-thienyl-,ethyl ester,1h-pyrazole-5-carboxylicacid, 1-methyl-3-2-thienyl-, ethyl ester PubChem CID: 7537652 IUPAC Name: ethyl 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	7537652
CAS	868755-61-7
Molecular Weight (g/mol)	236.29
MDL Number	MFCD08060537
SMILES	CCOC(=O)C1=CC(=NN1C)C1=CC=CS1
Synonym	ethyl 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylate,ethyl 2-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-3-2-thienyl pyrazole-5-carboxylate,ethyl 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylate,1h-pyrazole-5-carboxylicacid,1-methyl-3-2-thienyl-,ethyl ester,1h-pyrazole-5-carboxylicacid, 1-methyl-3-2-thienyl-, ethyl ester
IUPAC Name	ethyl 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylate
InChI Key	MUIUODSZPZJMMP-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2S

401

2-Keto-D-gluconic acid hemicalcium salt monohydrate, 99%

CAS: 3470-37-9 Molecular Formula: C12H20CaO14 Molecular Weight (g/mol): 428.356 MDL Number: MFCD00149104 InChI Key: QACANIDDQFGAJU-JQTJLMCZSA-N Synonym: calcium 2-keto-d-gluconate PubChem CID: 131852723 IUPAC Name: calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid SMILES: C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]

Pricing & Availability
Specifications

PubChem CID	131852723
CAS	3470-37-9
Molecular Weight (g/mol)	428.356
MDL Number	MFCD00149104
SMILES	C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]
Synonym	calcium 2-keto-d-gluconate
IUPAC Name	calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid
InChI Key	QACANIDDQFGAJU-JQTJLMCZSA-N
Molecular Formula	C12H20CaO14

402

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

403

Dicyclohexylacetic acid, 98+%

CAS: 52034-92-1 Molecular Formula: C14H24O2 Molecular Weight (g/mol): 224.344 MDL Number: MFCD00075017 InChI Key: PGGMEZOUAPIYOY-UHFFFAOYSA-N Synonym: dicyclohexylacetic acid,hexahydro-diphenylessig,dicyclohexyl acetic acid,dicyclohexyl-acetic acid,acmc-20ala4 PubChem CID: 3661562 IUPAC Name: 2,2-dicyclohexylacetic acid SMILES: C1CCC(CC1)C(C2CCCCC2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	3661562
CAS	52034-92-1
Molecular Weight (g/mol)	224.344
MDL Number	MFCD00075017
SMILES	C1CCC(CC1)C(C2CCCCC2)C(=O)O
Synonym	dicyclohexylacetic acid,hexahydro-diphenylessig,dicyclohexyl acetic acid,dicyclohexyl-acetic acid,acmc-20ala4
IUPAC Name	2,2-dicyclohexylacetic acid
InChI Key	PGGMEZOUAPIYOY-UHFFFAOYSA-N
Molecular Formula	C14H24O2

404

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

Pricing & Availability
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

405

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

Pricing & Availability
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

Monocarboxylic acids and derivatives

Filtered Search Results

Narrow Results

Cyanoacetic Acid, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyanoacetic Acid, Spectrum™ Chemical