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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 (3,236)
Carboxylic acid amides (3,213)
Carboxylic acid esters (2,006)
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Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
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Hydrazinecarboxylic acids and derivatives (79)
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Carboxylic acids (70)
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2,566 – 2,580 of 8,802 results
2,566

N-Methylformanilide 99.0+%, TCI America™

CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

PubChem CID 66737
CAS 93-61-8
Molecular Weight (g/mol) 135.166
MDL Number MFCD00003283
SMILES CN(C=O)C1=CC=CC=C1
Synonym n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name N-methyl-N-phenylformamide
InChI Key JIKUXBYRTXDNIY-UHFFFAOYSA-N
Molecular Formula C8H9NO
2,567

N-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™

CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C

PubChem CID 14204909
CAS 115910-75-3
Molecular Weight (g/mol) 145.202
MDL Number MFCD00191526
SMILES CC(C)OC(C)NC(=O)C
IUPAC Name N-(1-propan-2-yloxyethyl)acetamide
InChI Key PUMLTXLDRDSMGQ-UHFFFAOYSA-N
Molecular Formula C7H15NO2
2,568

2-Chloronicotinamide 98.0+%, TCI America™

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

PubChem CID 82588
CAS 10366-35-5
Molecular Weight (g/mol) 156.569
MDL Number MFCD00006237
SMILES C1=CC(=C(N=C1)Cl)C(=O)N
Synonym 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide
IUPAC Name 2-chloropyridine-3-carboxamide
InChI Key ZQZAHPFFZWEUCL-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O
2,569

3'-Chloroacetanilide 98.0+%, TCI America™

CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl

PubChem CID 11493
CAS 588-07-8
Molecular Weight (g/mol) 169.608
MDL Number MFCD00016341
SMILES CC(=O)NC1=CC(=CC=C1)Cl
Synonym 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide
IUPAC Name N-(3-chlorophenyl)acetamide
InChI Key MUUQHCOAOLLHIL-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
2,570

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

CAS: 5093-64-1 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00833973 InChI Key: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC Name: N-(5-nitropyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]

PubChem CID 345125
CAS 5093-64-1
Molecular Weight (g/mol) 181.151
MDL Number MFCD00833973
SMILES CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Synonym 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine
IUPAC Name N-(5-nitropyridin-2-yl)acetamide
InChI Key XKAASKOXADTLIG-UHFFFAOYSA-N
Molecular Formula C7H7N3O3
2,571

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
2,572

Maleamide, TCI America™

CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O

PubChem CID 5355656
CAS 928-01-8
Molecular Weight (g/mol) 114.10
MDL Number MFCD00082355
SMILES NC(=O)\C=C/C(N)=O
Synonym Maleic Acid Diamide
IUPAC Name (2Z)-but-2-enediamide
InChI Key BSSNZUFKXJJCBG-UPHRSURJSA-N
Molecular Formula C4H6N2O2
2,573

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
2,574

Butyl Oxamate 98.0+%, TCI America™

CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N

PubChem CID 222466
CAS 585-28-4
Molecular Weight (g/mol) 145.158
MDL Number MFCD00059092
SMILES CCCCOC(=O)C(=O)N
Synonym Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester
IUPAC Name butyl 2-amino-2-oxoacetate
InChI Key JQOLMUGUXNNIOR-UHFFFAOYSA-N
Molecular Formula C6H11NO3
2,575

2',4'-Difluoroacetanilide 98.0+%, TCI America™

CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

PubChem CID 96093
CAS 399-36-0
Molecular Weight (g/mol) 171.147
MDL Number MFCD00032502
SMILES CC(=O)NC1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023
IUPAC Name N-(2,4-difluorophenyl)acetamide
InChI Key WOHLPEUHFSHZAN-UHFFFAOYSA-N
Molecular Formula C8H7F2NO
2,576

4'-Chloro-N-methylformanilide 98.0+%, TCI America™

CAS: 26772-93-0 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD02093455 InChI Key: XWQPXHSGRKRZPV-UHFFFAOYSA-N Synonym: 4-Chloro-N-formyl-N-methylaniline PubChem CID: 319488 IUPAC Name: N-(4-chlorophenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(Cl)C=C1

PubChem CID 319488
CAS 26772-93-0
Molecular Weight (g/mol) 169.61
MDL Number MFCD02093455
SMILES CN(C=O)C1=CC=C(Cl)C=C1
Synonym 4-Chloro-N-formyl-N-methylaniline
IUPAC Name N-(4-chlorophenyl)-N-methylformamide
InChI Key XWQPXHSGRKRZPV-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
2,577

RPI 1 95.0+%, TCI America™

CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1

PubChem CID 1749978
CAS 269730-03-2
Molecular Weight (g/mol) 297.31
MDL Number MFCD03852474
SMILES COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
Synonym 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one
IUPAC Name 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one
InChI Key JGSMCYNBVCGIHC-UHFFFAOYSA-N
Molecular Formula C17H15NO4
2,578

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™

CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C

PubChem CID 3338044
CAS 139756-02-8
Molecular Weight (g/mol) 182.227
ChEBI CHEBI:59006
MDL Number MFCD02927682
SMILES CCCC1=NN(C(=C1N)C(=O)N)C
IUPAC Name 4-amino-2-methyl-5-propylpyrazole-3-carboxamide
InChI Key PZMXDLWWQHYXGY-UHFFFAOYSA-N
Molecular Formula C8H14N4O
2,579

N-Benzoyl-N-phenylhydroxylamine 98.0+%, TCI America™

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 67536
CAS 304-88-1
Molecular Weight (g/mol) 213.24
MDL Number MFCD00002111
SMILES ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name N-hydroxy-N-phenylbenzamide
InChI Key YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula C13H11NO2
2,580

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

PubChem CID 11500
CAS 588-46-5
Molecular Weight (g/mol) 149.193
MDL Number MFCD00059204
SMILES CC(=O)NCC1=CC=CC=C1
Synonym N-Acetylbenzylamine
IUPAC Name N-benzylacetamide
InChI Key UZJLYRRDVFWSGA-UHFFFAOYSA-N
Molecular Formula C9H11NO