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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706 – 720 of 2,264 results

706

Amyl Hexanoate 98.0+%, TCI America™

CAS: 540-07-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027281 InChI Key: WRFZKAGPPQGDDQ-UHFFFAOYSA-N Synonym: Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester PubChem CID: 10886 IUPAC Name: pentyl hexanoate SMILES: CCCCCC(=O)OCCCCC

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PubChem CID	10886
CAS	540-07-8
Molecular Weight (g/mol)	186.295
MDL Number	MFCD00027281
SMILES	CCCCCC(=O)OCCCCC
Synonym	Hexanoic Acid Amyl Ester, Pentyl Hexanoate, Hexanoic Acid Pentyl Ester
IUPAC Name	pentyl hexanoate
InChI Key	WRFZKAGPPQGDDQ-UHFFFAOYSA-N
Molecular Formula	C11H22O2

707

Amyl Formate 95.0+%, TCI America™

CAS: 638-49-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00040440 InChI Key: DIQMPQMYFZXDAX-UHFFFAOYSA-N Synonym: Formic Acid Amyl Ester, Pentyl Formate PubChem CID: 12529 IUPAC Name: pentyl formate SMILES: CCCCCOC=O

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PubChem CID	12529
CAS	638-49-3
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00040440
SMILES	CCCCCOC=O
Synonym	Formic Acid Amyl Ester, Pentyl Formate
IUPAC Name	pentyl formate
InChI Key	DIQMPQMYFZXDAX-UHFFFAOYSA-N
Molecular Formula	C6H12O2

708

Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate 95.0+%, TCI America™

CAS: 65880-17-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD06227773 InChI Key: NIMDFIORBNYIGB-UHFFFAOYSA-N Synonym: 4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester PubChem CID: 10035498 IUPAC Name: ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate SMILES: CCOC(=O)C1=C2CCCCC2=CN1

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PubChem CID	10035498
CAS	65880-17-3
Molecular Weight (g/mol)	193.246
MDL Number	MFCD06227773
SMILES	CCOC(=O)C1=C2CCCCC2=CN1
Synonym	4,5,6,7-Tetrahydroisoindole-1-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate
InChI Key	NIMDFIORBNYIGB-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

709

Ethyl 2-Imidazolecarboxylate 98.0+%, TCI America™

CAS: 33543-78-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03426031 InChI Key: UHYNYIGCGVDBTC-UHFFFAOYSA-N Synonym: ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847 PubChem CID: 549404 IUPAC Name: ethyl 1H-imidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1

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PubChem CID	549404
CAS	33543-78-1
Molecular Weight (g/mol)	140.142
MDL Number	MFCD03426031
SMILES	CCOC(=O)C1=NC=CN1
Synonym	ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847
IUPAC Name	ethyl 1H-imidazole-2-carboxylate
InChI Key	UHYNYIGCGVDBTC-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

710

Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™

CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1

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PubChem CID	79824
CAS	5751-80-4
Molecular Weight (g/mol)	156.199
MDL Number	MFCD02179226
SMILES	CCOC(=O)C1=CSC=C1
Synonym	ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n
IUPAC Name	ethyl thiophene-3-carboxylate
InChI Key	OYSLMAQEMAJMCL-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

711

Ethyl 3-Methylvalerate 98.0+%, TCI America™

CAS: 5870-68-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00041390 InChI Key: TXAWGHYFBQBVNK-UHFFFAOYSA-N Synonym: ethyl 3-methylvalerate,pentanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylvalerate,valeric acid, 3-methyl-, ethyl ester,3-methylvaleric acid ethyl ester,3-methylpentanoic acid, ethyl ester,fema no. 3679,ethyl 3-methyl valerate,ethyl 3-methyl pentanoate PubChem CID: 560255 IUPAC Name: ethyl 3-methylpentanoate SMILES: CCC(C)CC(=O)OCC

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PubChem CID	560255
CAS	5870-68-8
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00041390
SMILES	CCC(C)CC(=O)OCC
Synonym	ethyl 3-methylvalerate,pentanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylvalerate,valeric acid, 3-methyl-, ethyl ester,3-methylvaleric acid ethyl ester,3-methylpentanoic acid, ethyl ester,fema no. 3679,ethyl 3-methyl valerate,ethyl 3-methyl pentanoate
IUPAC Name	ethyl 3-methylpentanoate
InChI Key	TXAWGHYFBQBVNK-UHFFFAOYSA-N
Molecular Formula	C8H16O2

712

Isobutyl Formate 95.0+%, TCI America™

CAS: 542-55-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00003293 InChI Key: AVMSWPWPYJVYKY-UHFFFAOYSA-N Synonym: isobutyl formate,isobutyl methanoate,tetryl formate,formic acid, 2-methylpropyl ester,iso-butyl formate,formic acid, isobutyl ester,isobutyl methanote,2-methyl-1-propyl formate,isobutyl formate natural,isobutylester kyseliny mravenci PubChem CID: 10957 IUPAC Name: 2-methylpropyl formate SMILES: CC(C)COC=O

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PubChem CID	10957
CAS	542-55-2
Molecular Weight (g/mol)	102.133
MDL Number	MFCD00003293
SMILES	CC(C)COC=O
Synonym	isobutyl formate,isobutyl methanoate,tetryl formate,formic acid, 2-methylpropyl ester,iso-butyl formate,formic acid, isobutyl ester,isobutyl methanote,2-methyl-1-propyl formate,isobutyl formate natural,isobutylester kyseliny mravenci
IUPAC Name	2-methylpropyl formate
InChI Key	AVMSWPWPYJVYKY-UHFFFAOYSA-N
Molecular Formula	C5H10O2

713

Ethyl 2-Ethylbutyrate 99.0+%, TCI America™

CAS: 2983-38-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059396 InChI Key: MJGSLNIPTRPYJV-UHFFFAOYSA-N Synonym: ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa PubChem CID: 76326 IUPAC Name: ethyl 2-ethylbutanoate SMILES: CCC(CC)C(=O)OCC

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PubChem CID	76326
CAS	2983-38-2
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00059396
SMILES	CCC(CC)C(=O)OCC
Synonym	ethyl 2-ethylbutyrate,butanoic acid, 2-ethyl-, ethyl ester,2-ethyl-n-butyric acid ethyl ester,unii-9zb2g5ff44,ethyl2-ethylbutyrate,ethyl 2-ethyl butyrate,acmc-209hbb,2-ethylbutyric acid ethyl ester,mjgslniptrpyjv-uhfffaoysa
IUPAC Name	ethyl 2-ethylbutanoate
InChI Key	MJGSLNIPTRPYJV-UHFFFAOYSA-N
Molecular Formula	C8H16O2

714

Syringic Acid 97.0+%, TCI America™

CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

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PubChem CID	10742
CAS	530-57-4
Molecular Weight (g/mol)	198.17
ChEBI	CHEBI:68329
MDL Number	MFCD00002552
SMILES	COC1=CC(=CC(OC)=C1O)C(O)=O
Synonym	syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid
IUPAC Name	4-hydroxy-3,5-dimethoxybenzoic acid
InChI Key	JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

715

Ethyl Heptanoate 98.0+%, TCI America™

CAS: 106-30-9 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00009538 InChI Key: TVQGDYNRXLTQAP-UHFFFAOYSA-N Synonym: ethyl enanthate,oenanthic ether,wine oil,ethyl heptylate,grape oil,ethyl heptoate,heptanoic acid, ethyl ester,cognac oil,enanthylic ether,ethyl oenanthate PubChem CID: 7797 ChEBI: CHEBI:86618 IUPAC Name: ethyl heptanoate SMILES: CCCCCCC(=O)OCC

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PubChem CID	7797
CAS	106-30-9
Molecular Weight (g/mol)	158.24
ChEBI	CHEBI:86618
MDL Number	MFCD00009538
SMILES	CCCCCCC(=O)OCC
Synonym	ethyl enanthate,oenanthic ether,wine oil,ethyl heptylate,grape oil,ethyl heptoate,heptanoic acid, ethyl ester,cognac oil,enanthylic ether,ethyl oenanthate
IUPAC Name	ethyl heptanoate
InChI Key	TVQGDYNRXLTQAP-UHFFFAOYSA-N
Molecular Formula	C9H18O2

716

Ethyl 4-Pentenoate 98.0+%, TCI America™

CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C

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PubChem CID	74786
CAS	1968-40-7
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00036562
SMILES	CCOC(=O)CCC=C
Synonym	ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate
IUPAC Name	ethyl pent-4-enoate
InChI Key	PTVSRINJXWDIKP-UHFFFAOYSA-N
Molecular Formula	C7H12O2

717

Ethyl Nonanoate 95.0+%, TCI America™

CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC

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PubChem CID	31251
CAS	123-29-5
Molecular Weight (g/mol)	186.30
ChEBI	CHEBI:87501
MDL Number	MFCD00009570
SMILES	CCCCCCCCC(=O)OCC
Synonym	ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester
IUPAC Name	ethyl nonanoate
InChI Key	BYEVBITUADOIGY-UHFFFAOYSA-N
Molecular Formula	C11H22O2

718

Levulinic Acid 97.0+%, TCI America™

CAS: 123-76-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00002796 InChI Key: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC Name: 4-oxopentanoic acid SMILES: CC(=O)CCC(=O)O

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PubChem CID	11579
CAS	123-76-2
Molecular Weight (g/mol)	116.116
ChEBI	CHEBI:45630
MDL Number	MFCD00002796
SMILES	CC(=O)CCC(=O)O
Synonym	levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid
IUPAC Name	4-oxopentanoic acid
InChI Key	JOOXCMJARBKPKM-UHFFFAOYSA-N
Molecular Formula	C5H8O3

719

Ethyl Indole-2-carboxylate 98.0+%, TCI America™

CAS: 3770-50-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005609 InChI Key: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC Name: ethyl 1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1

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PubChem CID	73125
CAS	3770-50-1
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00005609
SMILES	CCOC(=O)C1=CC2=CC=CC=C2N1
Synonym	ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole
IUPAC Name	ethyl 1H-indole-2-carboxylate
InChI Key	QQXQAEWRSVZPJM-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

720

Isoamyl Propionate 98.0+%, TCI America™

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048611 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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PubChem CID	7772
CAS	105-68-0
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:87419
MDL Number	MFCD00048611
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

Monocarboxylic acids and derivatives

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