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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,229)
Carboxylic acid amides (3,204)
Carboxylic acid esters (2,041)
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Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
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Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
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Carboxylic acid azides (3)

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2,086 – 2,100 of 8,836 results
2,086

Trimethylolpropane Trimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 3290-92-4 Molecular Formula: C18H26O6 Molecular Weight (g/mol): 338.4 MDL Number: MFCD00008588 InChI Key: OKKRPWIIYQTPQF-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxymethyl-1,3-propanediol Trimethacrylate PubChem CID: 18689 ChEBI: CHEBI:35029 IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C

PubChem CID 18689
CAS 3290-92-4
Molecular Weight (g/mol) 338.4
ChEBI CHEBI:35029
MDL Number MFCD00008588
SMILES CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
Synonym 2-Ethyl-2-hydroxymethyl-1,3-propanediol Trimethacrylate
IUPAC Name 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate
InChI Key OKKRPWIIYQTPQF-UHFFFAOYSA-N
Molecular Formula C18H26O6
2,087

Diethyl 1,4-Phenylenediacrylate, TCI America™

CAS: 17088-28-7 Molecular Formula: C16H18O4 Molecular Weight (g/mol): 274.316 MDL Number: MFCD00017521 InChI Key: QYGWZBFQWUBYAT-WGDLNXRISA-N Synonym: 1,4-Phenylenediacrylic Acid Diethyl Ester PubChem CID: 6441554 IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OCC

PubChem CID 6441554
CAS 17088-28-7
Molecular Weight (g/mol) 274.316
MDL Number MFCD00017521
SMILES CCOC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OCC
Synonym 1,4-Phenylenediacrylic Acid Diethyl Ester
IUPAC Name ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate
InChI Key QYGWZBFQWUBYAT-WGDLNXRISA-N
Molecular Formula C16H18O4
2,088

Indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 72899
CAS 1477-50-5
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005611
SMILES OC(=O)C1=CC2=CC=CC=C2N1
Synonym indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole
IUPAC Name 1H-indole-2-carboxylic acid
InChI Key HCUARRIEZVDMPT-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2,089

4-Acetoxy-2,5-dimethyl-3(2H)-furanone 97.0+%, TCI America™

CAS: 4166-20-5 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00799462 InChI Key: VPKIUOQJQJVLRW-UHFFFAOYSA-N Synonym: furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate PubChem CID: 61334 IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate SMILES: CC1C(=O)C(=C(O1)C)OC(=O)C

PubChem CID 61334
CAS 4166-20-5
Molecular Weight (g/mol) 170.164
MDL Number MFCD00799462
SMILES CC1C(=O)C(=C(O1)C)OC(=O)C
Synonym furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate
IUPAC Name (2,5-dimethyl-4-oxofuran-3-yl) acetate
InChI Key VPKIUOQJQJVLRW-UHFFFAOYSA-N
Molecular Formula C8H10O4
2,090

Ethyl Isobutyrate 99.0+%, TCI America™

CAS: 97-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009165 InChI Key: WDAXFOBOLVPGLV-UHFFFAOYSA-N Synonym: ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural PubChem CID: 7342 ChEBI: CHEBI:87303 IUPAC Name: ethyl 2-methylpropanoate SMILES: CCOC(=O)C(C)C

PubChem CID 7342
CAS 97-62-1
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:87303
MDL Number MFCD00009165
SMILES CCOC(=O)C(C)C
Synonym ethyl isobutyrate,ethyl isobutanoate,ethylisobutyrate,isobutyric acid ethyl ester,ethyl 2,2-dimethylacetate,propanoic acid, 2-methyl-, ethyl ester,isobutyric acid, ethyl ester,ethyl 2-methylpropionate,propionic acid, 2-methyl-, ethyl ester,ethyl isobutyrate natural
IUPAC Name ethyl 2-methylpropanoate
InChI Key WDAXFOBOLVPGLV-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,091

(+)-Dipivaloyl-D-tartaric Acid 98.0+%, TCI America™

CAS: 76769-55-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00015634 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N PubChem CID: 16212279 IUPAC Name: (2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@@H]([C@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O

PubChem CID 16212279
CAS 76769-55-6
Molecular Weight (g/mol) 318.32
MDL Number MFCD00015634
SMILES CC(C)(C)C(=O)O[C@@H]([C@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
IUPAC Name (2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula C14H22O8
2,092

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12

PubChem CID 347850
CAS 4169-19-1
Molecular Weight (g/mol) 175.23
MDL Number MFCD01195305
SMILES CC(=O)N1CCCC2=CC=CC=C12
Synonym 1,2,3,4-Tetrahydro-1-acetylquinoline
IUPAC Name 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
InChI Key RRWLNRQGJSQRAF-UHFFFAOYSA-N
Molecular Formula C11H13NO
2,093

1-Acetyl-5-bromoindoline 98.0+%, TCI America™

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

PubChem CID 721847
CAS 22190-38-1
Molecular Weight (g/mol) 240.1
MDL Number MFCD00056017
SMILES CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula C10H10BrNO
2,094

trans-Aconitic Acid 98.0+%, TCI America™

CAS: 4023-65-8 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00002721 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O

PubChem CID 444212
CAS 4023-65-8
Molecular Weight (g/mol) 174.108
ChEBI CHEBI:32806
MDL Number MFCD00002721
SMILES C(C(=CC(=O)O)C(=O)O)C(=O)O
Synonym trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid
IUPAC Name (E)-prop-1-ene-1,2,3-tricarboxylic acid
InChI Key GTZCVFVGUGFEME-HNQUOIGGSA-N
Molecular Formula C6H6O6
2,095

sec-Butyl Acetate 98.0+%, TCI America™

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

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
2,096

Adipamide 98.0+%, TCI America™

CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N

PubChem CID 12364
CAS 628-94-4
Molecular Weight (g/mol) 144.174
MDL Number MFCD00008045
SMILES C(CCC(=O)N)CC(=O)N
Synonym adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide
IUPAC Name hexanediamide
InChI Key GVNWZKBFMFUVNX-UHFFFAOYSA-N
Molecular Formula C6H12N2O2
2,097

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

PubChem CID 69337
CAS 623-59-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00026167
SMILES CC(=O)NC(=O)NC
IUPAC Name N-(methylcarbamoyl)acetamide
InChI Key XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
2,098

2,5-Bis(methoxycarbonyl)-3,4-diphenylcyclopentadienone, TCI America™

CAS: 16691-79-5 Molecular Formula: C21H16O5 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00111095 InChI Key: NTXFYWYVVGMAGT-UHFFFAOYSA-N Synonym: Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 2825971 IUPAC Name: 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate SMILES: COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2825971
CAS 16691-79-5
Molecular Weight (g/mol) 348.35
MDL Number MFCD00111095
SMILES COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate
InChI Key NTXFYWYVVGMAGT-UHFFFAOYSA-N
Molecular Formula C21H16O5
2,099

4'-Chloroacetanilide 98.0+%, TCI America™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

PubChem CID 10871
CAS 539-03-7
Molecular Weight (g/mol) 169.608
ChEBI CHEBI:116915
MDL Number MFCD00000612
SMILES CC(=O)NC1=CC=C(C=C1)Cl
Synonym 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name N-(4-chlorophenyl)acetamide
InChI Key GGUOCFNAWIODMF-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
2,100

Isobutyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N

PubChem CID 25918
CAS 13361-31-4
Molecular Weight (g/mol) 141.17
MDL Number MFCD00044320
SMILES CC(C)COC(=O)CC#N
Synonym isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy
IUPAC Name 2-methylpropyl 2-cyanoacetate
InChI Key HRGQEKKNLHJZGZ-UHFFFAOYSA-N
Molecular Formula C7H11NO2