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 2,269 results

316

Isoamyl Propionate, MP Biomedicals

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 InChI Key: XAOGXQMKWQFZEM-UHFFFAOYSA-N Synonym: isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate PubChem CID: 7772 ChEBI: CHEBI:87419 IUPAC Name: 3-methylbutyl propanoate SMILES: CCC(=O)OCCC(C)C

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Specifications

PubChem CID	7772
CAS	105-68-0
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87419
SMILES	CCC(=O)OCCC(C)C
Synonym	isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate
IUPAC Name	3-methylbutyl propanoate
InChI Key	XAOGXQMKWQFZEM-UHFFFAOYSA-N
Molecular Formula	C8H16O2

317

Tetramethylammonium formate, 30% w/w aq. soln.

CAS: 59138-84-0 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00054402 InChI Key: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC Name: tetramethylazanium;formate SMILES: [O-]C=O.C[N+](C)(C)C

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Specifications

PubChem CID	42961
CAS	59138-84-0
Molecular Weight (g/mol)	119.16
MDL Number	MFCD00054402
SMILES	[O-]C=O.C[N+](C)(C)C
Synonym	tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2
IUPAC Name	tetramethylazanium;formate
InChI Key	WWIYWFVQZQOECA-UHFFFAOYSA-M
Molecular Formula	C5H13NO2

318

iso-Propyl Acetate, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 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
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

319

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Barium acetate, 99%

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320

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Ethyl mesitylacetate, 97%

CAS: 5460-08-2 MDL Number: MFCD00051916

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Specifications

CAS	5460-08-2
MDL Number	MFCD00051916

321

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5-Norbornene-2-carboxylic acid, predominantly endo isomer, 97%

CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 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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Specifications

PubChem CID	78949
CAS	120-74-1
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00085356
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

322

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Pyrrole-2-carboxylic acid, 97%

CAS: 634-97-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005219 InChI Key: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC Name: 1H-pyrrole-2-carboxylic acid SMILES: C1=CNC(=C1)C(=O)O

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Specifications

PubChem CID	12473
CAS	634-97-9
Molecular Weight (g/mol)	111.1
ChEBI	CHEBI:36751
MDL Number	MFCD00005219
SMILES	C1=CNC(=C1)C(=O)O
Synonym	pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc
IUPAC Name	1H-pyrrole-2-carboxylic acid
InChI Key	WRHZVMBBRYBTKZ-UHFFFAOYSA-N
Molecular Formula	C5H5NO2

323

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n-Butyl butyrate, 99%

CAS: 109-21-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00009450 InChI Key: XUPYJHCZDLZNFP-UHFFFAOYSA-N Synonym: butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate PubChem CID: 7983 ChEBI: CHEBI:87429 IUPAC Name: butyl butanoate SMILES: CCCCOC(=O)CCC

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Specifications

PubChem CID	7983
CAS	109-21-7
Molecular Weight (g/mol)	144.21
ChEBI	CHEBI:87429
MDL Number	MFCD00009450
SMILES	CCCCOC(=O)CCC
Synonym	butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate
IUPAC Name	butyl butanoate
InChI Key	XUPYJHCZDLZNFP-UHFFFAOYSA-N
Molecular Formula	C8H16O2

324

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4-Phenylbutyric acid, 99%

CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O

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Specifications

PubChem CID	4775
CAS	1821-12-1
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:41500
MDL Number	MFCD00004403
SMILES	C1=CC=C(C=C1)CCCC(=O)O
Synonym	4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid
IUPAC Name	4-phenylbutanoic acid
InChI Key	OBKXEAXTFZPCHS-UHFFFAOYSA-N
Molecular Formula	C10H12O2

325

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sec-Butyl acetate, 98%

CAS: 105-46-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009328 InChI Key: DCKVNWZUADLDEH-UHFFFAOYNA-N Synonym: sec-butyl acetate,dl-sec-butyl acetate,2-butyl acetate,acetic acid, 1-methylpropyl ester,1-methylpropyl acetate,sec-butyl ethanoate,1-methylpropyl ethanoate,acetic acid, sec-butyl ester,2-butanol acetate,sec-butyl alcohol acetate PubChem CID: 7758 IUPAC Name: butan-2-yl acetate SMILES: CCC(C)OC(C)=O

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Specifications

PubChem CID	7758
CAS	105-46-4
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009328
SMILES	CCC(C)OC(C)=O
Synonym	sec-butyl acetate,dl-sec-butyl acetate,2-butyl acetate,acetic acid, 1-methylpropyl ester,1-methylpropyl acetate,sec-butyl ethanoate,1-methylpropyl ethanoate,acetic acid, sec-butyl ester,2-butanol acetate,sec-butyl alcohol acetate
IUPAC Name	butan-2-yl acetate
InChI Key	DCKVNWZUADLDEH-UHFFFAOYNA-N
Molecular Formula	C6H12O2

326

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

CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O

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Specifications

PubChem CID	259624
CAS	3724-19-4
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00274197
SMILES	C1=CC(=CN=C1)CCC(=O)O
Synonym	3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332
IUPAC Name	3-pyridin-3-ylpropanoic acid
InChI Key	WDGXIUUWINKTGP-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

327

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3-Methylvaleric acid, 99%

CAS: 105-43-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002729,MFCD02262177 InChI Key: IGIDLTISMCAULB-UHFFFAOYNA-N Synonym: 3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid PubChem CID: 7755 IUPAC Name: 3-methylpentanoic acid SMILES: CCC(C)CC(O)=O

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Specifications

PubChem CID	7755
CAS	105-43-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00002729,MFCD02262177
SMILES	CCC(C)CC(O)=O
Synonym	3-methylvaleric acid,3-methyl-pentanoic acid,pentanoic acid, 3-methyl,3-methyl valeric acid,dl-3-methylvaleric acid,3-methyl pentanoic acid,sec-butylacetic acid,valeric acid, 3-methyl,beta-methylvaleric acid,3-methyl-n-valeric acid
IUPAC Name	3-methylpentanoic acid
InChI Key	IGIDLTISMCAULB-UHFFFAOYNA-N
Molecular Formula	C6H12O2

328

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trans-3-(4-Pyridyl)acrylic acid, 97%

CAS: 84228-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 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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Specifications

PubChem CID	736782
CAS	84228-93-3
Molecular Weight (g/mol)	149.149
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

329

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trans-2-Hexenyl acetate, 98%

CAS: 2497-18-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00009474 InChI Key: HRHOWZHRCRZVCU-AATRIKPKSA-N Synonym: z-hex-2-enyl acetate,unii-pt792bq57d,2-hexen-1-ol, acetate, z,z-2-hexenyl acetate,fema no. 2564,2-hexen-1-yl acetate, trans,2-hexen-1-ol, acetate, 2e,2-hexenyl acetate, trans,hexenyl acetate, 2z PubChem CID: 2733294 IUPAC Name: [(E)-hex-2-enyl] acetate SMILES: CCCC=CCOC(=O)C

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PubChem CID	2733294
CAS	2497-18-9
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00009474
SMILES	CCCC=CCOC(=O)C
Synonym	z-hex-2-enyl acetate,unii-pt792bq57d,2-hexen-1-ol, acetate, z,z-2-hexenyl acetate,fema no. 2564,2-hexen-1-yl acetate, trans,2-hexen-1-ol, acetate, 2e,2-hexenyl acetate, trans,hexenyl acetate, 2z
IUPAC Name	[(E)-hex-2-enyl] acetate
InChI Key	HRHOWZHRCRZVCU-AATRIKPKSA-N
Molecular Formula	C8H14O2

330

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2-(4-Hydroxyphenyl)propionic acid, 98%

CAS: 938-96-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00128847 InChI Key: ZHMMPVANGNPCBW-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid PubChem CID: 102526 ChEBI: CHEBI:1868 IUPAC Name: 2-(4-hydroxyphenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)O)C(=O)O

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Specifications

PubChem CID	102526
CAS	938-96-5
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:1868
MDL Number	MFCD00128847
SMILES	CC(C1=CC=C(C=C1)O)C(=O)O
Synonym	2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid
IUPAC Name	2-(4-hydroxyphenyl)propanoic acid
InChI Key	ZHMMPVANGNPCBW-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Monocarboxylic acids and derivatives

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