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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)
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Hydrazinecarboxylic acids and derivatives (80)
Fumonisins (77)
Carboxylic acids (69)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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2,236 – 2,250 of 7,581 results
2,236

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

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

PubChem CID 8041
CAS 110-26-9
Molecular Weight (g/mol) 154.169
MDL Number MFCD00008625
SMILES C=CC(=O)NCNC(=O)C=C
Synonym n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
2,237

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
2,238

2,2-Dichloroacetamide 98.0+%, TCI America™

CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N Synonym: dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1 PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

PubChem CID 12694
CAS 683-72-7
Molecular Weight (g/mol) 127.952
MDL Number MFCD00008015
SMILES C(C(=O)N)(Cl)Cl
Synonym dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1
IUPAC Name 2,2-dichloroacetamide
InChI Key WCGGWVOVFQNRRS-UHFFFAOYSA-N
Molecular Formula C2H3Cl2NO
2,239

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

PubChem CID 538412
CAS 128459-09-6
Molecular Weight (g/mol) 131.131
MDL Number MFCD00191669
SMILES CC(=O)N(C(=O)C)OC
Synonym N,N,N-Diacetylmethoxyamine
IUPAC Name N-acetyl-N-methoxyacetamide
InChI Key HWZKQIRJZPOEQF-UHFFFAOYSA-N
Molecular Formula C5H9NO3
2,240

N,N-Diethylbenzamide 95.0+%, TCI America™

CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1

PubChem CID 15542
CAS 1696-17-9
Molecular Weight (g/mol) 177.25
MDL Number MFCD00026726
SMILES CCN(CC)C(=O)C1=CC=CC=C1
Synonym rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van
IUPAC Name N,N-diethylbenzamide
InChI Key JLNGEXDJAQASHD-UHFFFAOYSA-N
Molecular Formula C11H15NO
2,241

N-Vinylacetamide 98.0+%, TCI America™

CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C

PubChem CID 78875
CAS 5202-78-8
Molecular Weight (g/mol) 85.106
MDL Number MFCD00081205
SMILES CC(=O)NC=C
IUPAC Name N-ethenylacetamide
InChI Key RQAKESSLMFZVMC-UHFFFAOYSA-N
Molecular Formula C4H7NO
2,242

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

PubChem CID 81043
CAS 6554-73-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00043639
SMILES CC(=C)C(=O)NC(C)(C)C
IUPAC Name N-tert-butyl-2-methylprop-2-enamide
InChI Key QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula C8H15NO
2,243

4-Acetamidocyclohexanone 98.0+%, TCI America™

CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1

PubChem CID 538565
CAS 27514-08-5
Molecular Weight (g/mol) 155.197
MDL Number MFCD03703462
SMILES CC(=O)NC1CCC(=O)CC1
Synonym n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl
IUPAC Name N-(4-oxocyclohexyl)acetamide
InChI Key WZEMYWNHKFIVKE-UHFFFAOYSA-N
Molecular Formula C8H13NO2
2,244

2-Acetamido-5-bromopyridine 98.0+%, TCI America™

CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br

PubChem CID 293097
CAS 7169-97-3
Molecular Weight (g/mol) 215.05
MDL Number MFCD00468968
SMILES CC(=O)NC1=NC=C(C=C1)Br
Synonym 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546
IUPAC Name N-(5-bromopyridin-2-yl)acetamide
InChI Key MJFCOXATGBYERZ-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
2,245

6-Chloronicotinamide 98.0+%, TCI America™

CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

PubChem CID 80456
CAS 6271-78-9
Molecular Weight (g/mol) 156.57
MDL Number MFCD00006242
SMILES NC(=O)C1=CC=C(Cl)N=C1
Synonym 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
IUPAC Name 6-chloropyridine-3-carboxamide
InChI Key ZIJAZUBWHAZHPL-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O
2,246

N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™

CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

PubChem CID 8594
CAS 132-66-1
Molecular Weight (g/mol) 291.306
ChEBI CHEBI:60833
MDL Number MFCD00037725
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
Synonym naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1
IUPAC Name 2-(naphthalen-1-ylcarbamoyl)benzoic acid
InChI Key JXTHEWSKYLZVJC-UHFFFAOYSA-N
Molecular Formula C18H13NO3
2,247

1-(2-Furoyl)piperazine Hydrochloride 98.0+%, TCI America™

CAS: 60548-09-6 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.67 MDL Number: MFCD00236012 InChI Key: FMFUHCXDFVDINI-UHFFFAOYSA-N Synonym: 1-[(2-Furan)carbonyl]piperazine Hydrochloride PubChem CID: 12289910 IUPAC Name: 1-(furan-2-carbonyl)piperazine hydrochloride SMILES: Cl.O=C(N1CCNCC1)C1=CC=CO1

PubChem CID 12289910
CAS 60548-09-6
Molecular Weight (g/mol) 216.67
MDL Number MFCD00236012
SMILES Cl.O=C(N1CCNCC1)C1=CC=CO1
Synonym 1-[(2-Furan)carbonyl]piperazine Hydrochloride
IUPAC Name 1-(furan-2-carbonyl)piperazine hydrochloride
InChI Key FMFUHCXDFVDINI-UHFFFAOYSA-N
Molecular Formula C9H13ClN2O2
2,248

(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™

CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O

PubChem CID 12349568
CAS 121817-71-8
Molecular Weight (g/mol) 143.186
MDL Number MFCD00191670
SMILES COCC1CCCN1C=O
Synonym (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine
IUPAC Name (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde
InChI Key JNIOQRWRORXADR-SSDOTTSWSA-N
Molecular Formula C7H13NO2
2,249

N,N-Dimethylmethacrylamide 97.0+%, TCI America™

CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C

PubChem CID 81465
CAS 6976-91-6
Molecular Weight (g/mol) 113.16
MDL Number MFCD00059328
SMILES CC(=C)C(=O)N(C)C
IUPAC Name N,N,2-trimethylprop-2-enamide
InChI Key QRWZCJXEAOZAAW-UHFFFAOYSA-N
Molecular Formula C6H11NO
2,250

2-Bromoacetamide 98.0+%, TCI America™

CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br

PubChem CID 69632
CAS 683-57-8
Molecular Weight (g/mol) 137.964
MDL Number MFCD00008025
SMILES C(C(=O)N)Br
Synonym bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
IUPAC Name 2-bromoacetamide
InChI Key JUIKUQOUMZUFQT-UHFFFAOYSA-N
Molecular Formula C2H4BrNO