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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 (3,212)
Carboxylic acid amides (3,195)
Carboxylic acid esters (2,031)
Carboxylic acid salts (929)
Tricarboxylic acids and derivatives (708)
Tetracarboxylic acids and derivatives (680)
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Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
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Carboxylic acid azides (3)

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1,711 – 1,725 of 8,783 results
1,711

Dimethyl 1,8-Anthracenedicarboxylate 95.0+%, TCI America™

CAS: 93655-34-6 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD01321126 InChI Key: ALYSIEHCBBJETD-UHFFFAOYSA-N Synonym: 1,8-Anthracenedicarboxylic Acid Dimethyl Ester PubChem CID: 5260121 IUPAC Name: dimethyl anthracene-1,8-dicarboxylate SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC

PubChem CID 5260121
CAS 93655-34-6
Molecular Weight (g/mol) 294.306
MDL Number MFCD01321126
SMILES COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Synonym 1,8-Anthracenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl anthracene-1,8-dicarboxylate
InChI Key ALYSIEHCBBJETD-UHFFFAOYSA-N
Molecular Formula C18H14O4
1,712

3-Phenylpropyl Acetate 98.0+%, TCI America™

CAS: 122-72-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00026216 InChI Key: JRJGKUTZNBZHNK-UHFFFAOYSA-N Synonym: hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate PubChem CID: 31226 ChEBI: CHEBI:81257 IUPAC Name: 3-phenylpropyl acetate SMILES: CC(=O)OCCCC1=CC=CC=C1

PubChem CID 31226
CAS 122-72-5
Molecular Weight (g/mol) 178.231
ChEBI CHEBI:81257
MDL Number MFCD00026216
SMILES CC(=O)OCCCC1=CC=CC=C1
Synonym hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate
IUPAC Name 3-phenylpropyl acetate
InChI Key JRJGKUTZNBZHNK-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,713

Trimellitic Anhydride 97.0+%, TCI America™

CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O

PubChem CID 11089
CAS 552-30-7
Molecular Weight (g/mol) 192.126
ChEBI CHEBI:53050
MDL Number MFCD00005925
SMILES C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
Synonym trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride
IUPAC Name 1,3-dioxo-2-benzofuran-5-carboxylic acid
InChI Key SRPWOOOHEPICQU-UHFFFAOYSA-N
Molecular Formula C9H4O5
1,714

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™

CAS: 6205-69-2 Molecular Formula: C14H20N4O8 Molecular Weight (g/mol): 372.33 MDL Number: MFCD00216968 InChI Key: RMCFMPMNMQZHSF-UHFFFAOYNA-N PubChem CID: 2725015 IUPAC Name: [3,4-bis(acetyloxy)-6-azido-5-acetamidooxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O)N=[N+]=[N-]

PubChem CID 2725015
CAS 6205-69-2
Molecular Weight (g/mol) 372.33
MDL Number MFCD00216968
SMILES CC(=O)NC1C(OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O)N=[N+]=[N-]
IUPAC Name [3,4-bis(acetyloxy)-6-azido-5-acetamidooxan-2-yl]methyl acetate
InChI Key RMCFMPMNMQZHSF-UHFFFAOYNA-N
Molecular Formula C14H20N4O8
1,715

1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™

CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O

PubChem CID 643158
CAS 16034-46-1
Molecular Weight (g/mol) 126.12
ChEBI CHEBI:74737
MDL Number MFCD00464253
SMILES CN1N=CC=C1C(O)=O
Synonym 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t
IUPAC Name 1-methyl-1H-pyrazole-5-carboxylic acid
InChI Key JREJQAWGQCMSIY-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
1,716

ATBTA-Eu3+ 90.0+%, TCI America™

CAS: 601494-52-4 Molecular Formula: C37H30EuN6NaO8 Molecular Weight (g/mol): 861.64 MDL Number: MFCD10566875 InChI Key: WPJHPWPASHGOEZ-UHFFFAOYSA-J Synonym: Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) PubChem CID: 44629911 IUPAC Name: europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1

PubChem CID 44629911
CAS 601494-52-4
Molecular Weight (g/mol) 861.64
MDL Number MFCD10566875
SMILES [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1
Synonym Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III)
IUPAC Name europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate
InChI Key WPJHPWPASHGOEZ-UHFFFAOYSA-J
Molecular Formula C37H30EuN6NaO8
1,717

Ethyl 2-Mercaptopropionate 97.0+%, TCI America™

CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S

PubChem CID 519709
CAS 19788-49-9
Molecular Weight (g/mol) 134.193
MDL Number MFCD00040233
SMILES CCOC(=O)C(C)S
Synonym ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate
IUPAC Name ethyl 2-sulfanylpropanoate
InChI Key LXXNWCFBZHKFPT-UHFFFAOYSA-N
Molecular Formula C5H10O2S
1,718

1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™

CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

PubChem CID 76416
CAS 3030-06-6
Molecular Weight (g/mol) 330.56
MDL Number MFCD00040632
SMILES CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
Synonym 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas
IUPAC Name (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate
InChI Key DSHQTSIXXYZXGR-UHFFFAOYSA-N
Molecular Formula C12H9BrClNO3
1,719

2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™

CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C

PubChem CID 15179563
CAS 142404-82-8
Molecular Weight (g/mol) 229.077
MDL Number MFCD06798092
SMILES CC1=CC(=NC=C1Br)NC(=O)C
Synonym 2-Acetamido-5-bromo-4-picoline
IUPAC Name N-(5-bromo-4-methylpyridin-2-yl)acetamide
InChI Key WVJCOPBDWMWUNP-UHFFFAOYSA-N
Molecular Formula C8H9BrN2O
1,720

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
1,721

3-Aminobenzofuran-2-carboxamide 98.0+%, TCI America™

CAS: 54802-10-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00457147 InChI Key: FXOYSSLDDDZIJN-UHFFFAOYSA-N PubChem CID: 600546 IUPAC Name: 3-amino-1-benzofuran-2-carboxamide SMILES: NC(=O)C1=C(N)C2=CC=CC=C2O1

PubChem CID 600546
CAS 54802-10-7
Molecular Weight (g/mol) 176.18
MDL Number MFCD00457147
SMILES NC(=O)C1=C(N)C2=CC=CC=C2O1
IUPAC Name 3-amino-1-benzofuran-2-carboxamide
InChI Key FXOYSSLDDDZIJN-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
1,722

2-Ethoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2370-63-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009249 InChI Key: SFPNZPQIIAJXGL-UHFFFAOYSA-N Synonym: 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate PubChem CID: 71404 IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate SMILES: CCOCCOC(=O)C(C)=C

PubChem CID 71404
CAS 2370-63-0
Molecular Weight (g/mol) 158.20
MDL Number MFCD00009249
SMILES CCOCCOC(=O)C(C)=C
Synonym 2-ethoxyethyl methacrylate,ethoxyethyl methacrylate,2-propenoic acid, 2-methyl-, 2-ethoxyethyl ester,2-ethoxy ethyl methacrylate,methacrylic acid, 2-ethoxyethyl ester,unii-5q6xr4mr8e,methacrylic acid 2-ethoxyethyl ester,5q6xr4mr8e,2-ethoxyethyl 2-methylacrylate,2-ethyloxy ethyl 2-methylprop-2-enoate
IUPAC Name 2-ethoxyethyl 2-methylprop-2-enoate
InChI Key SFPNZPQIIAJXGL-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,723

Methyl 2-(Trifluoromethyl)-3,3,3-trifluoropropionate 98.0+%, TCI America™

CAS: 360-54-3 Molecular Formula: C5H4F6O2 Molecular Weight (g/mol): 210.075 MDL Number: MFCD00054663 InChI Key: JGGBVFLRNNDHCM-UHFFFAOYSA-N Synonym: 2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester, Methyl 2,2-Bis(trifluoromethyl)acetate, 2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester PubChem CID: 9673 IUPAC Name: methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)C(F)(F)F

PubChem CID 9673
CAS 360-54-3
Molecular Weight (g/mol) 210.075
MDL Number MFCD00054663
SMILES COC(=O)C(C(F)(F)F)C(F)(F)F
Synonym 2-(Trifluoromethyl)-3,3,3-trifluoropropionic Acid Methyl Ester, Methyl 2,2-Bis(trifluoromethyl)acetate, 2,2-Bis(trifluoromethyl)acetic Acid Methyl Ester
IUPAC Name methyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate
InChI Key JGGBVFLRNNDHCM-UHFFFAOYSA-N
Molecular Formula C5H4F6O2
1,724

3-Mercaptohexyl Acetate 97.0+%, TCI America™

CAS: 136954-20-6 Molecular Formula: C8H16O2S Molecular Weight (g/mol): 176.274 MDL Number: MFCD00792516 InChI Key: JUCARGIKESIVLB-UHFFFAOYSA-N Synonym: Acetic Acid 3-Mercaptohexyl Ester PubChem CID: 518810 ChEBI: CHEBI:77818 IUPAC Name: 3-sulfanylhexyl acetate SMILES: CCCC(CCOC(=O)C)S

PubChem CID 518810
CAS 136954-20-6
Molecular Weight (g/mol) 176.274
ChEBI CHEBI:77818
MDL Number MFCD00792516
SMILES CCCC(CCOC(=O)C)S
Synonym Acetic Acid 3-Mercaptohexyl Ester
IUPAC Name 3-sulfanylhexyl acetate
InChI Key JUCARGIKESIVLB-UHFFFAOYSA-N
Molecular Formula C8H16O2S
1,725

Methyl Bromodifluoroacetate 97.0+%, TCI America™

CAS: 683-98-7 Molecular Formula: C3H3BrF2O2 Molecular Weight (g/mol): 188.96 MDL Number: MFCD06248118 InChI Key: IOBCLXSGWMFVQJ-UHFFFAOYSA-N Synonym: Bromodifluoroacetic Acid Methyl Ester PubChem CID: 2783339 IUPAC Name: methyl 2-bromo-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Br

PubChem CID 2783339
CAS 683-98-7
Molecular Weight (g/mol) 188.96
MDL Number MFCD06248118
SMILES COC(=O)C(F)(F)Br
Synonym Bromodifluoroacetic Acid Methyl Ester
IUPAC Name methyl 2-bromo-2,2-difluoroacetate
InChI Key IOBCLXSGWMFVQJ-UHFFFAOYSA-N
Molecular Formula C3H3BrF2O2