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.

2,326 – 2,340 of 2,365 results

2,326

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

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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

2,327

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

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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

2,328

Ethyl 2-(N-phthalimidooxy)-2-methylpropionate, 98%, Thermo Scientific™

CAS: 40674-21-3 Molecular Formula: C14H15NO5 Molecular Weight (g/mol): 277.276 InChI Key: UNZUMKCIIIFEJI-UHFFFAOYSA-N Synonym: ethyl 2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methylpropionate,ethyl 2-1,3-dioxoisoindolin-2-yloxy-2-methylpropanoate,ethyl 2-1,3-dioxoisoindol-2-yl oxy-2-methylpropanoate,2-phthalimidyloxy isobutyric acid ethyl ester,propanoic acid,2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methyl-, ethyl ester PubChem CID: 3016209 IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)ON1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	3016209
CAS	40674-21-3
Molecular Weight (g/mol)	277.276
SMILES	CCOC(=O)C(C)(C)ON1C(=O)C2=CC=CC=C2C1=O
Synonym	ethyl 2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methylpropionate,ethyl 2-1,3-dioxoisoindolin-2-yloxy-2-methylpropanoate,ethyl 2-1,3-dioxoisoindol-2-yl oxy-2-methylpropanoate,2-phthalimidyloxy isobutyric acid ethyl ester,propanoic acid,2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl oxy-2-methyl-, ethyl ester
IUPAC Name	ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate
InChI Key	UNZUMKCIIIFEJI-UHFFFAOYSA-N
Molecular Formula	C14H15NO5

2,329

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

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2,330

n-Hexyl formate, 97%, Thermo Scientific™

CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00046146 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
MDL Number	MFCD00046146
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

2,331

Ethyl o-tolylacetate, 98%, Thermo Scientific™

CAS: 40291-39-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009179 InChI Key: HTDQOYWJDUMNHX-UHFFFAOYSA-N Synonym: ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate PubChem CID: 96528 IUPAC Name: ethyl 2-(2-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1C

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Specifications

PubChem CID	96528
CAS	40291-39-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD00009179
SMILES	CCOC(=O)CC1=CC=CC=C1C
Synonym	ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate
IUPAC Name	ethyl 2-(2-methylphenyl)acetate
InChI Key	HTDQOYWJDUMNHX-UHFFFAOYSA-N
Molecular Formula	C11H14O2

2,332

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

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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

2,333

Ethyl 2-aminobenzothiazole-6-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	601008
CAS	50850-93-6
Molecular Weight (g/mol)	222.262
MDL Number	MFCD00102724
SMILES	CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
IUPAC Name	ethyl 2-amino-1,3-benzothiazole-6-carboxylate
InChI Key	VYJSGJXWKSDUSG-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2S

2,334

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

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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

2,335

MP Biomedicals, Inc tert-Butyl Cyanoacetate, MP Biomedicals

CAS: 1116-98-9 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001938 InChI Key: BFNYNEMRWHFIMR-UHFFFAOYSA-N Synonym: tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate PubChem CID: 70693 IUPAC Name: tert-butyl 2-cyanoacetate SMILES: CC(C)(C)OC(=O)CC#N

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Specifications

PubChem CID	70693
CAS	1116-98-9
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00001938
SMILES	CC(C)(C)OC(=O)CC#N
Synonym	tert-butyl cyanoacetate,t-butyl cyanoacetate,acetic acid, cyano-, 1,1-dimethylethyl ester,cyanoacetic acid tert-butyl ester,acetic acid, cyano-, tert-butyl ester,acetic acid, 2-cyano-, 1,1-dimethylethyl ester,tert-butylcyanacetat,t-butylcyanoacetate,tert-butylcyanoacetate,tert butyl cyanoacetate
IUPAC Name	tert-butyl 2-cyanoacetate
InChI Key	BFNYNEMRWHFIMR-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

2,336

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

2,337

Benzyl Levulinate 96%, Thermo Scientific™

CAS: 6939-75-9 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: KWQUVANYFZOCEA-UHFFFAOYSA-N Synonym: benzyl levulinate,pentanoic acid, 4-oxo-, phenylmethyl ester,unii-am34x4q295,benzyl 4-oxovalerate,levulinate benzyl ester,phenethyl levulinate,phenylmethyl 4-oxopentanoate,4-oxopentanoic acid phenylmethyl ester PubChem CID: 81359 IUPAC Name: benzyl 4-oxopentanoate SMILES: CC(=O)CCC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	81359
CAS	6939-75-9
Molecular Weight (g/mol)	206.241
SMILES	CC(=O)CCC(=O)OCC1=CC=CC=C1
Synonym	benzyl levulinate,pentanoic acid, 4-oxo-, phenylmethyl ester,unii-am34x4q295,benzyl 4-oxovalerate,levulinate benzyl ester,phenethyl levulinate,phenylmethyl 4-oxopentanoate,4-oxopentanoic acid phenylmethyl ester
IUPAC Name	benzyl 4-oxopentanoate
InChI Key	KWQUVANYFZOCEA-UHFFFAOYSA-N
Molecular Formula	C12H14O3

2,338

Lithium 2,2-di-n-propylacetate, 97+%, Thermo Scientific™

CAS: 93391-29-8 Molecular Formula: C8H15LiO2 Molecular Weight (g/mol): 150.15 MDL Number: MFCD04113112 InChI Key: CWFAFDCTBAYTFA-UHFFFAOYSA-M Synonym: valproic acid lithium PubChem CID: 23716278 IUPAC Name: lithium;2-propylpentanoate SMILES: [Li+].CCCC(CCC)C([O-])=O

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Specifications

PubChem CID	23716278
CAS	93391-29-8
Molecular Weight (g/mol)	150.15
MDL Number	MFCD04113112
SMILES	[Li+].CCCC(CCC)C([O-])=O
Synonym	valproic acid lithium
IUPAC Name	lithium;2-propylpentanoate
InChI Key	CWFAFDCTBAYTFA-UHFFFAOYSA-M
Molecular Formula	C8H15LiO2

2,339

MP Biomedicals, Inc ω-Ketoheptanoic Acid, MP Biomedicals

CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O

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Specifications

CAS	1327-53-3
Molecular Weight (g/mol)	197.84
MDL Number	MFCD00003433
SMILES	O=[As]O[As]=O
IUPAC Name	diarsorosooxidane
InChI Key	IKWTVSLWAPBBKU-UHFFFAOYSA-N
Molecular Formula	As2O3

2,340

1-(Mercaptomethyl)cyclopropaneacetic acid, 98%, Thermo Scientific™

CAS: 162515-68-6 Molecular Formula: C6H10O2S Molecular Weight (g/mol): 146.204 MDL Number: MFCD03411600 InChI Key: VFAXPOVKNPTBTM-UHFFFAOYSA-N Synonym: 2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid PubChem CID: 9793825 IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid SMILES: C1CC1(CC(=O)O)CS

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Specifications

PubChem CID	9793825
CAS	162515-68-6
Molecular Weight (g/mol)	146.204
MDL Number	MFCD03411600
SMILES	C1CC1(CC(=O)O)CS
Synonym	2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid
IUPAC Name	2-[1-(sulfanylmethyl)cyclopropyl]acetic acid
InChI Key	VFAXPOVKNPTBTM-UHFFFAOYSA-N
Molecular Formula	C6H10O2S

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Monocarboxylic acids and derivatives

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