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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 (3,289)
Carboxylic acid esters (2,027)
Carboxylic acid amides (1,991)
Carboxylic acid salts (913)
Tricarboxylic acids and derivatives (681)
Tetracarboxylic acids and derivatives (675)
Carboxylic acid imides (389)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (183)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,311 – 2,325 of 7,581 results
2,311

Succinamide 98.0+%, TCI America™

CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008042 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N

PubChem CID 8036
CAS 110-14-5
Molecular Weight (g/mol) 116.12
MDL Number MFCD00008042
SMILES C(CC(=O)N)C(=O)N
Synonym succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142
IUPAC Name butanediamide
InChI Key SNCZNSNPXMPCGN-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
2,312

5-(4-Chlorobutyl)hydantoin 97.0+%, TCI America™

CAS: 40126-55-4 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.627 MDL Number: MFCD00059722 InChI Key: ZKHLVOULDIXSCC-UHFFFAOYSA-N PubChem CID: 229807 IUPAC Name: 5-(4-chlorobutyl)imidazolidine-2,4-dione SMILES: C(CCCl)CC1C(=O)NC(=O)N1

PubChem CID 229807
CAS 40126-55-4
Molecular Weight (g/mol) 190.627
MDL Number MFCD00059722
SMILES C(CCCl)CC1C(=O)NC(=O)N1
IUPAC Name 5-(4-chlorobutyl)imidazolidine-2,4-dione
InChI Key ZKHLVOULDIXSCC-UHFFFAOYSA-N
Molecular Formula C7H11ClN2O2
2,313

Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™

CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

PubChem CID 13539
CAS 27813-02-1
Molecular Weight (g/mol) 144.17
ChEBI CHEBI:53440
MDL Number MFCD00004536
SMILES CC(CO)OC(=O)C(C)=C
Synonym 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
IUPAC Name 1-hydroxypropan-2-yl 2-methylprop-2-enoate
InChI Key ZMARGGQEAJXRFP-UHFFFAOYNA-N
Molecular Formula C7H12O3
2,314

4-Biphenylacetic Acid 98.0+%, TCI America™

CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O

PubChem CID 3332
CAS 5728-52-9
Molecular Weight (g/mol) 212.248
ChEBI CHEBI:31597
MDL Number MFCD00004351
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Synonym 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid
IUPAC Name 2-(4-phenylphenyl)acetic acid
InChI Key QRZAKQDHEVVFRX-UHFFFAOYSA-N
Molecular Formula C14H12O2
2,315

N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 MDL Number: MFCD00038359 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

PubChem CID 78882
CAS 5205-93-6
Molecular Weight (g/mol) 170.256
MDL Number MFCD00038359
SMILES CC(=C)C(=O)NCCCN(C)C
Synonym n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula C9H18N2O
2,316

N-Methylphthalimide 99.0+%, TCI America™

CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 11074
CAS 550-44-7
Molecular Weight (g/mol) 161.16
MDL Number MFCD00023063
SMILES CN1C(=O)C2=CC=CC=C2C1=O
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
IUPAC Name 2-methylisoindole-1,3-dione
InChI Key ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2,317

Ethyl Decanoate 98.0+%, TCI America™

CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC

PubChem CID 8048
CAS 110-38-3
Molecular Weight (g/mol) 200.322
ChEBI CHEBI:87430
MDL Number MFCD00009581
SMILES CCCCCCCCCC(=O)OCC
Synonym ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo
IUPAC Name ethyl decanoate
InChI Key RGXWDWUGBIJHDO-UHFFFAOYSA-N
Molecular Formula C12H24O2
2,318

2-Acetamido-6-hydroxypurine 95.0+%, TCI America™

CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide PubChem CID: 88319 IUPAC Name: N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2

PubChem CID 88319
CAS 19962-37-9
Molecular Weight (g/mol) 193.17
MDL Number MFCD00078201
SMILES CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
Synonym 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide
IUPAC Name N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide
InChI Key MXSMRDDXWJSGMC-UHFFFAOYSA-N
Molecular Formula C7H7N5O2
2,319

Ethyl Valerate 98.0+%, TCI America™

CAS: 539-82-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009479 InChI Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonym: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 PubChem CID: 10882 IUPAC Name: ethyl pentanoate SMILES: CCCCC(=O)OCC

PubChem CID 10882
CAS 539-82-2
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009479
SMILES CCCCC(=O)OCC
Synonym ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462
IUPAC Name ethyl pentanoate
InChI Key ICMAFTSLXCXHRK-UHFFFAOYSA-N
Molecular Formula C7H14O2
2,320

2-Naphthyl Myristate 97.0+%, TCI America™

CAS: 7262-80-8 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00037748 InChI Key: SKRXBZIJSNMVFA-UHFFFAOYSA-N Synonym: Myristic Acid 2-Naphthyl Ester PubChem CID: 81684 IUPAC Name: naphthalen-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

PubChem CID 81684
CAS 7262-80-8
Molecular Weight (g/mol) 354.534
MDL Number MFCD00037748
SMILES CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Synonym Myristic Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl tetradecanoate
InChI Key SKRXBZIJSNMVFA-UHFFFAOYSA-N
Molecular Formula C24H34O2
2,321

2,3-Dichloropropionamide 98.0+%, TCI America™

CAS: 19433-84-2 Molecular Formula: C3H5Cl2NO Molecular Weight (g/mol): 141.979 MDL Number: MFCD00040311 InChI Key: SQGUQSRDWXDLIH-UHFFFAOYSA-N PubChem CID: 86874 IUPAC Name: 2,3-dichloropropanamide SMILES: C(C(C(=O)N)Cl)Cl

PubChem CID 86874
CAS 19433-84-2
Molecular Weight (g/mol) 141.979
MDL Number MFCD00040311
SMILES C(C(C(=O)N)Cl)Cl
IUPAC Name 2,3-dichloropropanamide
InChI Key SQGUQSRDWXDLIH-UHFFFAOYSA-N
Molecular Formula C3H5Cl2NO
2,322

N,N'-Ethylenebisacrylamide 97.0+%, TCI America™

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

PubChem CID 168964
CAS 2956-58-3
Molecular Weight (g/mol) 168.196
MDL Number MFCD00042935
SMILES C=CC(=O)NCCNC(=O)C=C
Synonym n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
2,323

Butyl Cyanoacetate 98.0+%, TCI America™

CAS: 5459-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001941 InChI Key: DJACTCNGCHPGOI-UHFFFAOYSA-N Synonym: butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho PubChem CID: 79571 IUPAC Name: butyl 2-cyanoacetate SMILES: CCCCOC(=O)CC#N

PubChem CID 79571
CAS 5459-58-5
Molecular Weight (g/mol) 141.17
MDL Number MFCD00001941
SMILES CCCCOC(=O)CC#N
Synonym butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho
IUPAC Name butyl 2-cyanoacetate
InChI Key DJACTCNGCHPGOI-UHFFFAOYSA-N
Molecular Formula C7H11NO2
2,324

Methyl (S)-(-)-2-Chloropropionate 98.0+%, TCI America™

CAS: 73246-45-4 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00062941 InChI Key: JLEJCNOTNLZCHQ-VKHMYHEASA-N Synonym: (S)-(-)-2-Chloropropionic Acid Methyl Ester PubChem CID: 135535 IUPAC Name: methyl (2S)-2-chloropropanoate SMILES: COC(=O)[C@H](C)Cl

PubChem CID 135535
CAS 73246-45-4
Molecular Weight (g/mol) 122.55
MDL Number MFCD00062941
SMILES COC(=O)[C@H](C)Cl
Synonym (S)-(-)-2-Chloropropionic Acid Methyl Ester
IUPAC Name methyl (2S)-2-chloropropanoate
InChI Key JLEJCNOTNLZCHQ-VKHMYHEASA-N
Molecular Formula C4H7ClO2
2,325

5-Aminooxindole 98.0+%, TCI America™

CAS: 20876-36-2 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD02179603 InChI Key: JPUYXUBUJJDJNL-UHFFFAOYSA-N Synonym: 5-Amino-2-indolinone PubChem CID: 2773213 IUPAC Name: 5-amino-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)N)NC1=O

PubChem CID 2773213
CAS 20876-36-2
Molecular Weight (g/mol) 148.165
MDL Number MFCD02179603
SMILES C1C2=C(C=CC(=C2)N)NC1=O
Synonym 5-Amino-2-indolinone
IUPAC Name 5-amino-1,3-dihydroindol-2-one
InChI Key JPUYXUBUJJDJNL-UHFFFAOYSA-N
Molecular Formula C8H8N2O