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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76 – 90 of 2,332 results

Ethyl Butyrate 98.0+%, TCI America™

CAS: 105-54-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009394 InChI Key: OBNCKNCVKJNDBV-UHFFFAOYSA-N Synonym: ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427 PubChem CID: 7762 IUPAC Name: ethyl butanoate SMILES: CCCC(=O)OCC

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PubChem CID	7762
CAS	105-54-4
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009394
SMILES	CCCC(=O)OCC
Synonym	ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427
IUPAC Name	ethyl butanoate
InChI Key	OBNCKNCVKJNDBV-UHFFFAOYSA-N
Molecular Formula	C6H12O2

Ethyl Formate 98.0+%, TCI America™

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

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PubChem CID	8025
CAS	109-94-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:52342
MDL Number	MFCD00003294
SMILES	CCOC=O
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
IUPAC Name	ethyl formate
InChI Key	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molecular Formula	C3H6O2

Ethyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-56-6 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00001940 InChI Key: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC Name: ethyl 2-cyanoacetate SMILES: CCOC(=O)CC#N

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PubChem CID	7764
CAS	105-56-6
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00001940
SMILES	CCOC(=O)CC#N
Synonym	ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate
IUPAC Name	ethyl 2-cyanoacetate
InChI Key	ZIUSEGSNTOUIPT-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

Butyl Hexanoate 98.0+%, TCI America™

CAS: 626-82-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00053804 InChI Key: RPRPDTXKGSIXMD-UHFFFAOYSA-N Synonym: Hexanoic Acid Butyl Ester PubChem CID: 12294 IUPAC Name: butyl hexanoate SMILES: CCCCCC(=O)OCCCC

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PubChem CID	12294
CAS	626-82-4
Molecular Weight (g/mol)	172.268
MDL Number	MFCD00053804
SMILES	CCCCCC(=O)OCCCC
Synonym	Hexanoic Acid Butyl Ester
IUPAC Name	butyl hexanoate
InChI Key	RPRPDTXKGSIXMD-UHFFFAOYSA-N
Molecular Formula	C10H20O2

(-)-Epicatechin Gallate 98.0+%, TCI America™

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

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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

Methyl Gallate 98.0+%, TCI America™

CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

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PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.147
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C8H8O5

Isobutyl Acetate 99.0+%, TCI America™

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

1H-indazole-3-carboxylic acid, Thermo Scientific™

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

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PubChem CID	78250
CAS	4498-67-3
Molecular Weight (g/mol)	162.148
SMILES	C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym	indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name	1H-indazole-3-carboxylic acid
InChI Key	BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

3-(4-Fluorophenyl)propionic acid, 97%

CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F

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PubChem CID	136302
CAS	459-31-4
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00060327
SMILES	C1=CC(=CC=C1CCC(=O)O)F
Synonym	3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid
IUPAC Name	3-(4-fluorophenyl)propanoic acid
InChI Key	ZMKXWDPUXLPHCA-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

5-Methylindole-2-carboxylic acid, 99%

CAS: 10241-97-1 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00047166 InChI Key: DAITVOCMWPNFTL-UHFFFAOYSA-N Synonym: 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,# PubChem CID: 259188 IUPAC Name: 5-methyl-1H-indole-2-carboxylic acid SMILES: CC1=CC=C2NC(=CC2=C1)C(O)=O

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PubChem CID	259188
CAS	10241-97-1
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00047166
SMILES	CC1=CC=C2NC(=CC2=C1)C(O)=O
Synonym	5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,#
IUPAC Name	5-methyl-1H-indole-2-carboxylic acid
InChI Key	DAITVOCMWPNFTL-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

TraceCERT™ EPA Phthalate Esters Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 95+%, Thermo Scientific™

CAS: 5744-59-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00085040 InChI Key: PXRXGHUTKHXUGF-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazole-3-carboxylic acid,1,5-dimethyl-1h-pyrazole-3-carboxylicacid,1,5-dimethyl-3-pyrazolecarboxylic acid,1h-pyrazole-3-carboxylic acid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic,acmc-209lyb,pyrazole-3-carboxylic acid, 1,5-dimethyl,1h-pyrazole-3-carboxylicacid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 587757 SMILES: CN1N=C(C=C1C)C(O)=O

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PubChem CID	587757
CAS	5744-59-2
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00085040
SMILES	CN1N=C(C=C1C)C(O)=O
Synonym	1,5-dimethyl-1h-pyrazole-3-carboxylic acid,1,5-dimethyl-1h-pyrazole-3-carboxylicacid,1,5-dimethyl-3-pyrazolecarboxylic acid,1h-pyrazole-3-carboxylic acid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic,acmc-209lyb,pyrazole-3-carboxylic acid, 1,5-dimethyl,1h-pyrazole-3-carboxylicacid, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carboxylic acid #
InChI Key	PXRXGHUTKHXUGF-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

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

CAS: 868755-60-6 Molecular Formula: C11H12N2O2S Molecular Weight (g/mol): 236.29 MDL Number: MFCD08060536 InChI Key: KIYMTNJEKXVPSQ-UHFFFAOYSA-N Synonym: ethyl 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-5-2-thienyl pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylicacid,1-methyl-5-2-thienyl-,ethyl ester,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl-, ethyl ester PubChem CID: 7537650 IUPAC Name: ethyl 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(=C1)C1=CC=CS1

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PubChem CID	7537650
CAS	868755-60-6
Molecular Weight (g/mol)	236.29
MDL Number	MFCD08060536
SMILES	CCOC(=O)C1=NN(C)C(=C1)C1=CC=CS1
Synonym	ethyl 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl pyrazole-3-carboxylate,ethyl 1-methyl-5-2-thienyl pyrazole-3-carboxylate,ethyl 1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylicacid,1-methyl-5-2-thienyl-,ethyl ester,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl-, ethyl ester
IUPAC Name	ethyl 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylate
InChI Key	KIYMTNJEKXVPSQ-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2S

tert-Butyl acetate, 99%

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

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PubChem CID	10908
CAS	540-88-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008807
SMILES	CC(=O)OC(C)(C)C
Synonym	t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name	tert-butyl acetate
InChI Key	WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

3-(4-Chlorophenyl)propionic acid, 94%

CAS: 2019-34-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016555 InChI Key: BBSLOKZINKEUCR-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid PubChem CID: 123137 IUPAC Name: 3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Cl

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Specifications

PubChem CID	123137
CAS	2019-34-3
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00016555
SMILES	C1=CC(=CC=C1CCC(=O)O)Cl
Synonym	3-4-chlorophenyl propanoic acid,3-4-chlorophenyl propionic acid,benzenepropanoic acid, 4-chloro,4-chlorophenylpropionic acid,p-chlorohydrocinnamic acid,3-4-chlorophenyl-propionic acid,4-chlorobenzenepropanoic acid,3-4-chloro-phenyl-propionic acid,3-p-chlorophenyl propionic acid,4-chlorohydrocinnamic acid
IUPAC Name	3-(4-chlorophenyl)propanoic acid
InChI Key	BBSLOKZINKEUCR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

Monocarboxylic acids and derivatives

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