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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)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,416 – 2,430 of 8,836 results
2,416

N-Methylpropionamide 99.0+%, TCI America™

CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC

PubChem CID 14470
CAS 1187-58-2
Molecular Weight (g/mol) 87.122
MDL Number MFCD00009300
SMILES CCC(=O)NC
Synonym n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide
IUPAC Name N-methylpropanamide
InChI Key QJQAMHYHNCADNR-UHFFFAOYSA-N
Molecular Formula C4H9NO
2,417

Dodecyl Gallate, TCI America™

CAS: 1166-52-5 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.444 MDL Number: MFCD00002195 InChI Key: RPWFJAMTCNSJKK-UHFFFAOYSA-N Synonym: dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester PubChem CID: 14425 IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 14425
CAS 1166-52-5
Molecular Weight (g/mol) 338.444
MDL Number MFCD00002195
SMILES CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester
IUPAC Name dodecyl 3,4,5-trihydroxybenzoate
InChI Key RPWFJAMTCNSJKK-UHFFFAOYSA-N
Molecular Formula C19H30O5
2,418

2'-Bromoacetanilide 98.0+%, TCI America™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

PubChem CID 136416
CAS 614-76-6
Molecular Weight (g/mol) 214.06
MDL Number MFCD00099252
SMILES CC(=O)NC1=CC=CC=C1Br
Synonym n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name N-(2-bromophenyl)acetamide
InChI Key VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
2,419

1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide 96.0+%, TCI America™

CAS: 139756-01-7 Molecular Formula: C8H12N4O3 Molecular Weight (g/mol): 212.209 MDL Number: MFCD02253196 InChI Key: BMLPAJIEDKJHSB-UHFFFAOYSA-N Synonym: 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole PubChem CID: 2754492 IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C

PubChem CID 2754492
CAS 139756-01-7
Molecular Weight (g/mol) 212.209
MDL Number MFCD02253196
SMILES CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C
Synonym 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole
IUPAC Name 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide
InChI Key BMLPAJIEDKJHSB-UHFFFAOYSA-N
Molecular Formula C8H12N4O3
2,420

N,N'-Methylenebismethacrylamide 96.0+%, TCI America™

CAS: 2359-15-1 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00060096 InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N PubChem CID: 75381 IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C

PubChem CID 75381
CAS 2359-15-1
Molecular Weight (g/mol) 182.223
MDL Number MFCD00060096
SMILES CC(=C)C(=O)NCNC(=O)C(=C)C
IUPAC Name 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
InChI Key TURITJIWSQEMDB-UHFFFAOYSA-N
Molecular Formula C9H14N2O2
2,421

N-(2-Propynyl)succinimide 98.0+%, TCI America™

CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C

PubChem CID 4737238
CAS 10478-33-8
Molecular Weight (g/mol) 137.14
MDL Number MFCD06740819
SMILES O=C1CCC(=O)N1CC#C
Synonym N-Propargylsuccinimide
IUPAC Name 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione
InChI Key DOTAQRZGKATJIC-UHFFFAOYSA-N
Molecular Formula C7H7NO2
2,422

Ethyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™

CAS: 97-63-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00009161 InChI Key: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonym: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 IUPAC Name: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C

PubChem CID 7343
CAS 97-63-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00009161
SMILES CCOC(=O)C(=C)C
Synonym ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester
IUPAC Name ethyl 2-methylprop-2-enoate
InChI Key SUPCQIBBMFXVTL-UHFFFAOYSA-N
Molecular Formula C6H10O2
2,423

Pyrazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1621-91-6 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00077436 InChI Key: KOPFEFZSAMLEHK-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid PubChem CID: 574310 IUPAC Name: 1H-pyrazole-5-carboxylic acid SMILES: OC(=O)C1=CC=NN1

PubChem CID 574310
CAS 1621-91-6
Molecular Weight (g/mol) 112.09
MDL Number MFCD00077436
SMILES OC(=O)C1=CC=NN1
Synonym 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid
IUPAC Name 1H-pyrazole-5-carboxylic acid
InChI Key KOPFEFZSAMLEHK-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
2,424

2-Phenylethyl Isobutyrate 98.0+%, TCI America™

CAS: 103-48-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00026441 InChI Key: JDQVBGQWADMTAM-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester PubChem CID: 7655 ChEBI: CHEBI:87409 IUPAC Name: 2-phenylethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCC1=CC=CC=C1

PubChem CID 7655
CAS 103-48-0
Molecular Weight (g/mol) 192.26
ChEBI CHEBI:87409
MDL Number MFCD00026441
SMILES CC(C)C(=O)OCCC1=CC=CC=C1
Synonym Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester
IUPAC Name 2-phenylethyl 2-methylpropanoate
InChI Key JDQVBGQWADMTAM-UHFFFAOYSA-N
Molecular Formula C12H16O2
2,425

Methyl 3-Methoxyisobutyrate 98.0+%, TCI America™

CAS: 3852-11-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00671553 InChI Key: LYLUAHKXJUQFDG-UHFFFAOYNA-N Synonym: 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester PubChem CID: 107177 IUPAC Name: methyl 3-methoxy-2-methylpropanoate SMILES: CC(COC)C(=O)OC

PubChem CID 107177
CAS 3852-11-7
Molecular Weight (g/mol) 132.16
MDL Number MFCD00671553
SMILES CC(COC)C(=O)OC
Synonym 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester
IUPAC Name methyl 3-methoxy-2-methylpropanoate
InChI Key LYLUAHKXJUQFDG-UHFFFAOYNA-N
Molecular Formula C6H12O3
2,426

3-[Dimethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™

CAS: 14513-34-9 Molecular Formula: C10H20O4Si Molecular Weight (g/mol): 232.351 MDL Number: MFCD00156475 InChI Key: LZMNXXQIQIHFGC-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester PubChem CID: 84485 IUPAC Name: 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](C)(OC)OC

PubChem CID 84485
CAS 14513-34-9
Molecular Weight (g/mol) 232.351
MDL Number MFCD00156475
SMILES CC(=C)C(=O)OCCC[Si](C)(OC)OC
Synonym Methacrylic Acid 3-[Dimethoxy(methyl)silyl]propyl Ester
IUPAC Name 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
InChI Key LZMNXXQIQIHFGC-UHFFFAOYSA-N
Molecular Formula C10H20O4Si
2,427

Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 54640-02-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD03093748 InChI Key: PZPSRTWFJCGJLP-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 12721445 IUPAC Name: methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)CN.Cl

PubChem CID 12721445
CAS 54640-02-7
Molecular Weight (g/mol) 207.698
MDL Number MFCD03093748
SMILES COC(=O)C1CCC(CC1)CN.Cl
Synonym 4-(Aminomethyl)cyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name methyl 4-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride
InChI Key PZPSRTWFJCGJLP-UHFFFAOYSA-N
Molecular Formula C9H18ClNO2
2,428

N,N,N',N'-Tetraacetylethylenediamine 98.0+%, TCI America™

CAS: 10543-57-4 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.248 MDL Number: MFCD00014967 InChI Key: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

PubChem CID 66347
CAS 10543-57-4
Molecular Weight (g/mol) 228.248
MDL Number MFCD00014967
SMILES CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
Synonym tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide
IUPAC Name N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
InChI Key BGRWYDHXPHLNKA-UHFFFAOYSA-N
Molecular Formula C10H16N2O4
2,429

Thiomalic Acid 98.0+%, TCI America™

CAS: 70-49-5 Molecular Formula: C4H6O4S Molecular Weight (g/mol): 150.148 MDL Number: MFCD00004860 InChI Key: NJRXVEJTAYWCQJ-UHFFFAOYSA-N Synonym: mercaptosuccinic acid,thiomalic acid,2-thiomalic acid,2-mercaptosuccinic acid,monomercaptosuccinic acid,butanedioic acid, mercapto,malic acid, 2-thio,mercaptosuccinate,2-sulfanylsuccinic acid,dl-mercaptosuccinic acid PubChem CID: 6268 ChEBI: CHEBI:38705 IUPAC Name: 2-sulfanylbutanedioic acid SMILES: C(C(C(=O)O)S)C(=O)O

PubChem CID 6268
CAS 70-49-5
Molecular Weight (g/mol) 150.148
ChEBI CHEBI:38705
MDL Number MFCD00004860
SMILES C(C(C(=O)O)S)C(=O)O
Synonym mercaptosuccinic acid,thiomalic acid,2-thiomalic acid,2-mercaptosuccinic acid,monomercaptosuccinic acid,butanedioic acid, mercapto,malic acid, 2-thio,mercaptosuccinate,2-sulfanylsuccinic acid,dl-mercaptosuccinic acid
IUPAC Name 2-sulfanylbutanedioic acid
InChI Key NJRXVEJTAYWCQJ-UHFFFAOYSA-N
Molecular Formula C4H6O4S
2,430

Propyl Acetate 98.0+%, TCI America™

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

PubChem CID 7997
CAS 109-60-4
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:40116
MDL Number MFCD00009372
SMILES CCCOC(C)=O
Synonym n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula C5H10O2