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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2,236 – 2,250 of 2,285 results

2,236

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]

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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

2,237

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

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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

2,238

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

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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

2,239

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical

CAS: 79-21-0 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O

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CAS	79-21-0
Molecular Weight (g/mol)	60.05
MDL Number	MFCD00036152
SMILES	CC(O)=O
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

2,240

MP Biomedicals, Inc Hexyl Formate, MP Biomedicals

CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O

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Specifications

PubChem CID	61177
CAS	629-33-4
Molecular Weight (g/mol)	130.187
SMILES	CCCCCCOC=O
Synonym	n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate
IUPAC Name	hexyl formate
InChI Key	OUGPMNMLWKSBRI-UHFFFAOYSA-N
Molecular Formula	C7H14O2

2,241

MP Biomedicals, Inc Isopropyl Formate, MP Biomedicals

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

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Specifications

PubChem CID	12257
CAS	625-55-8
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00014127
SMILES	CC(C)OC=O
Synonym	isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name	propan-2-yl formate
InChI Key	RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,242

MP Biomedicals, Inc Cholanic Acid, MP Biomedicals

CAS: 25312-65-6 Molecular Formula: C24H40O2 Molecular Weight (g/mol): 360.582 InChI Key: RPKLZQLYODPWTM-KBMWBBLPSA-N Synonym: cholan-24-oic acid,cholanic acid,cholan-24-oic acid, 5.beta.,5.beta.-cholanic acid,5.beta.-cholanoic acid,5.beta.-cholan-24-oic acid,androstane-17-butanoic acid, .gamma.-methyl-, 5.beta.,17.beta. PubChem CID: 9548797 ChEBI: CHEBI:36237 IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

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Specifications

PubChem CID	9548797
CAS	25312-65-6
Molecular Weight (g/mol)	360.582
ChEBI	CHEBI:36237
SMILES	CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Synonym	cholan-24-oic acid,cholanic acid,cholan-24-oic acid, 5.beta.,5.beta.-cholanic acid,5.beta.-cholanoic acid,5.beta.-cholan-24-oic acid,androstane-17-butanoic acid, .gamma.-methyl-, 5.beta.,17.beta.
IUPAC Name	(4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	RPKLZQLYODPWTM-KBMWBBLPSA-N
Molecular Formula	C24H40O2

2,243

Isopropyl Acetate, ≥99.6%, Solstice

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C

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Specifications

PubChem CID	7915
CAS	108-21-4
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00008877
SMILES	CC(C)OC(=O)C
Synonym	isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
IUPAC Name	propan-2-yl acetate
InChI Key	JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molecular Formula	C5H10O2

2,244

3-(4-Methylphenyl)propionic acid, 98+%, Thermo Scientific™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

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PubChem CID	73927
CAS	1505-50-6
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00016561
SMILES	CC1=CC=C(CCC(O)=O)C=C1
Synonym	3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name	3-(4-methylphenyl)propanoic acid
InChI Key	LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula	C10H12O2

2,245

Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate, 98%, Thermo Scientific™

CAS: 2199-44-2 Molecular Formula: C₉H₁₃NO₂ Molecular Weight (g/mol): 167.21 MDL Number: MFCD00010645 InChI Key: IZSBSZYFPYIJDI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t PubChem CID: 137477 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(N1)C)C

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Specifications

PubChem CID	137477
CAS	2199-44-2
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00010645
SMILES	CCOC(=O)C1=C(C=C(N1)C)C
Synonym	3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t
IUPAC Name	ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	IZSBSZYFPYIJDI-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃NO₂

2,246

MP Biomedicals, Inc Isobutyl Acetate, MP Biomedicals

CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O

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PubChem CID	8038
CAS	110-19-0
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:50569
MDL Number	MFCD00008932
SMILES	CC(C)COC(C)=O
Synonym	isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate
IUPAC Name	2-methylpropyl acetate
InChI Key	GJRQTCIYDGXPES-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,247

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

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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

2,248

Ethyl 4-cyano-1H-pyrazole-5-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 318497-88-0 Molecular Formula: C7H7N3O2 Molecular Weight (g/mol): 165.152 MDL Number: MFCD00664125 InChI Key: COJOZBXPRZQJLK-UHFFFAOYSA-N Synonym: ethyl 4-cyano-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 4-cyano-, ethyl ester,ethylcyanopyrazolecarboxylate,4-cyano-2h-pyrazole-3-carboxylic acid ethyl ester PubChem CID: 1479416 IUPAC Name: ethyl 4-cyano-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=C(C=NN1)C#N

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Specifications

PubChem CID	1479416
CAS	318497-88-0
Molecular Weight (g/mol)	165.152
MDL Number	MFCD00664125
SMILES	CCOC(=O)C1=C(C=NN1)C#N
Synonym	ethyl 4-cyano-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 4-cyano-, ethyl ester,ethylcyanopyrazolecarboxylate,4-cyano-2h-pyrazole-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-cyano-1H-pyrazole-5-carboxylate
InChI Key	COJOZBXPRZQJLK-UHFFFAOYSA-N
Molecular Formula	C7H7N3O2

2,249

MP Biomedicals, Inc βMercaptopropionic Acid, MP Biomedicals

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O

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PubChem CID	6514
CAS	107-96-0
Molecular Weight (g/mol)	106.139
ChEBI	CHEBI:44111
SMILES	C(CS)C(=O)O
Synonym	3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
IUPAC Name	3-sulfanylpropanoic acid
InChI Key	DKIDEFUBRARXTE-UHFFFAOYSA-N
Molecular Formula	C3H6O2S

2,250

Benzyl propionate, 99%, Thermo Scientific™

CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	31219
CAS	122-63-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00027003
SMILES	CCC(=O)OCC1=CC=CC=C1
Synonym	benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci
IUPAC Name	benzyl propanoate
InChI Key	VHOMAPWVLKRQAZ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

Monocarboxylic acids and derivatives

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Peracetic Acid Solution, Approx. 32%, 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

Peracetic Acid Solution, Approx. 32%, Spectrum™ Chemical

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