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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 (3,219)
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Tricarboxylic acids and derivatives (709)
Tetracarboxylic acids and derivatives (681)
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Hydrazinecarboxylic acids and derivatives (79)
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Carboxylic acids (70)
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1,906 – 1,920 of 8,748 results
1,906

4,4'-Biphthalic Anhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 2420-87-3 Molecular Formula: C16H6O6 Molecular Weight (g/mol): 294.218 MDL Number: MFCD00039140 InChI Key: WKDNYTOXBCRNPV-UHFFFAOYSA-N Synonym: Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride PubChem CID: 75494 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

PubChem CID 75494
CAS 2420-87-3
Molecular Weight (g/mol) 294.218
MDL Number MFCD00039140
SMILES C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Synonym Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride
IUPAC Name 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione
InChI Key WKDNYTOXBCRNPV-UHFFFAOYSA-N
Molecular Formula C16H6O6
1,907

Tetra-O-acetyl-beta-D-ribofuranose 98.0+%, TCI America™

CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d PubChem CID: 83064 IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 83064
CAS 13035-61-5
Molecular Weight (g/mol) 318.278
MDL Number MFCD00005358
SMILES CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Synonym beta-d-ribofuranose 1,2,3,5-tetraacetate,tetra-o-acetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose,tetraacetylribose,1,2,3,5-tetraacetyl-.-d-ribofuranose,tetra-o-acetyl-b-d-ribofuranose,1,2,3,5-tetraacetyl-beta-d-ribofuranose,1,2,3,5-tetra-o-acetyl-b-d-ribofuranose,.beta.-d-ribofuranose, tetraacetate,ribofuranose, tetraacetate, .beta.-d
IUPAC Name [(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
InChI Key IHNHAHWGVLXCCI-FDYHWXHSSA-N
Molecular Formula C13H18O9
1,908

Pyridine-2,3-dicarboxamide 98.0+%, TCI America™

CAS: 4663-94-9 Molecular Formula: C7H7N3O2 Molecular Weight (g/mol): 165.152 MDL Number: MFCD00191488 InChI Key: CJVCXRMYJNMDTP-UHFFFAOYSA-N PubChem CID: 578921 IUPAC Name: pyridine-2,3-dicarboxamide SMILES: C1=CC(=C(N=C1)C(=O)N)C(=O)N

PubChem CID 578921
CAS 4663-94-9
Molecular Weight (g/mol) 165.152
MDL Number MFCD00191488
SMILES C1=CC(=C(N=C1)C(=O)N)C(=O)N
IUPAC Name pyridine-2,3-dicarboxamide
InChI Key CJVCXRMYJNMDTP-UHFFFAOYSA-N
Molecular Formula C7H7N3O2
1,909

DL-Panthenol 98.0+%, TCI America™

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

PubChem CID 4678
CAS 16485-10-2
Molecular Weight (g/mol) 205.25
MDL Number MFCD00002944
SMILES CC(C)(CO)C(O)C(=O)NCCCO
Synonym dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
IUPAC Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula C9H19NO4
1,910

Fumaramide 96.0+%, TCI America™

CAS: 627-64-5 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00025527 InChI Key: BSSNZUFKXJJCBG-OWOJBTEDSA-N Synonym: fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide PubChem CID: 446408 IUPAC Name: (E)-but-2-enediamide SMILES: C(=CC(=O)N)C(=O)N

PubChem CID 446408
CAS 627-64-5
Molecular Weight (g/mol) 114.104
MDL Number MFCD00025527
SMILES C(=CC(=O)N)C(=O)N
Synonym fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide
IUPAC Name (E)-but-2-enediamide
InChI Key BSSNZUFKXJJCBG-OWOJBTEDSA-N
Molecular Formula C4H6N2O2
1,911

N,N-Dimethylisobutyramide 98.0+%, TCI America™

CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C

PubChem CID 243415
CAS 21678-37-5
Molecular Weight (g/mol) 115.176
MDL Number MFCD00075378
SMILES CC(C)C(=O)N(C)C
Synonym n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide
IUPAC Name N,N,2-trimethylpropanamide
InChI Key GXMIHVHJTLPVKL-UHFFFAOYSA-N
Molecular Formula C6H13NO
1,912

3,4,5-Trimethoxybenzamide 98.0+%, TCI America™

CAS: 3086-62-2 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00017129 InChI Key: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonym: benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide PubChem CID: 18334 IUPAC Name: 3,4,5-trimethoxybenzamide SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N

PubChem CID 18334
CAS 3086-62-2
Molecular Weight (g/mol) 211.217
MDL Number MFCD00017129
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)N
Synonym benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide
IUPAC Name 3,4,5-trimethoxybenzamide
InChI Key GGNMTJKRHHLJHH-UHFFFAOYSA-N
Molecular Formula C10H13NO4
1,913

N-Methyltrifluoroacetamide 98.0+%, TCI America™

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

PubChem CID 69948
CAS 815-06-5
Molecular Weight (g/mol) 127.066
MDL Number MFCD00009670
SMILES CNC(=O)C(F)(F)F
Synonym n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name 2,2,2-trifluoro-N-methylacetamide
InChI Key IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula C3H4F3NO
1,914

N,N-Dimethylbenzamide 99.0+%, TCI America™

CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1

PubChem CID 11916
CAS 611-74-5
Molecular Weight (g/mol) 149.19
MDL Number MFCD00008320
SMILES CN(C)C(=O)C1=CC=CC=C1
Synonym dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl
IUPAC Name N,N-dimethylbenzamide
InChI Key IMNDHOCGZLYMRO-UHFFFAOYSA-N
Molecular Formula C9H11NO
1,915

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

PubChem CID 21288
CAS 5221-42-1
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CC=NC=C1
Synonym N-(4-Pyridyl)acetamide
IUPAC Name N-pyridin-4-ylacetamide
InChI Key BIJAWQUBRNHZGE-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,916

Phthalamide 98.0+%, TCI America™

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

PubChem CID 6956
CAS 88-96-0
Molecular Weight (g/mol) 164.164
ChEBI CHEBI:38799
MDL Number MFCD00025478
SMILES C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name benzene-1,2-dicarboxamide
InChI Key NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
1,917

4',5'-Dichloro-2'-nitroacetanilide 97.0+%, TCI America™

CAS: 5462-30-6 Molecular Formula: C8H6Cl2N2O3 Molecular Weight (g/mol): 249.05 MDL Number: MFCD00024301 InChI Key: ZEGRPTYRAGSSBH-UHFFFAOYSA-N Synonym: n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl PubChem CID: 226498 IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O

PubChem CID 226498
CAS 5462-30-6
Molecular Weight (g/mol) 249.05
MDL Number MFCD00024301
SMILES CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
Synonym n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl
IUPAC Name N-(4,5-dichloro-2-nitrophenyl)acetamide
InChI Key ZEGRPTYRAGSSBH-UHFFFAOYSA-N
Molecular Formula C8H6Cl2N2O3
1,918

N,N-Diphenyl-4-methoxybenzamide 97.0+%, TCI America™

CAS: 16034-40-5 Molecular Formula: C20H17NO2 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00059300 InChI Key: GVALSXYCLDABKT-UHFFFAOYSA-N Synonym: N-p-Anisoyldiphenylamine PubChem CID: 584785 IUPAC Name: 4-methoxy-N,N-diphenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 584785
CAS 16034-40-5
Molecular Weight (g/mol) 303.36
MDL Number MFCD00059300
SMILES COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym N-p-Anisoyldiphenylamine
IUPAC Name 4-methoxy-N,N-diphenylbenzamide
InChI Key GVALSXYCLDABKT-UHFFFAOYSA-N
Molecular Formula C20H17NO2
1,919

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
1,920

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