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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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2,461 – 2,475 of 8,748 results
2,461

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
2,462

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
2,463

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
2,464

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
2,465

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
2,466

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
2,467

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
2,468

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
2,469

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
2,470

N-Acetyl-3,5-dimethyl-1-adamantanamine 97.0+%, TCI America™

CAS: 19982-07-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.344 MDL Number: MFCD06656139 InChI Key: WVIRSYCDAYUOMJ-UHFFFAOYSA-N Synonym: 1-Acetamido-3,5-dimethyladamantane, N-Acetylmemantine, N-(3,5-Dimethyl-1-adamantyl)acetamide PubChem CID: 5276209 IUPAC Name: N-(3,5-dimethyl-1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)(CC(C3)(C2)C)C

PubChem CID 5276209
CAS 19982-07-1
Molecular Weight (g/mol) 221.344
MDL Number MFCD06656139
SMILES CC(=O)NC12CC3CC(C1)(CC(C3)(C2)C)C
Synonym 1-Acetamido-3,5-dimethyladamantane, N-Acetylmemantine, N-(3,5-Dimethyl-1-adamantyl)acetamide
IUPAC Name N-(3,5-dimethyl-1-adamantyl)acetamide
InChI Key WVIRSYCDAYUOMJ-UHFFFAOYSA-N
Molecular Formula C14H23NO
2,471

3,5-Dimethoxybenzamide 98.0+%, TCI America™

CAS: 17213-58-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00007987 InChI Key: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide PubChem CID: 72878 IUPAC Name: 3,5-dimethoxybenzamide SMILES: COC1=CC(=CC(OC)=C1)C(N)=O

PubChem CID 72878
CAS 17213-58-0
Molecular Weight (g/mol) 181.19
MDL Number MFCD00007987
SMILES COC1=CC(=CC(OC)=C1)C(N)=O
Synonym benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide
IUPAC Name 3,5-dimethoxybenzamide
InChI Key YTLRWVNYANKXOW-UHFFFAOYSA-N
Molecular Formula C9H11NO3
2,472

N-tert-Butylformamide 98.0+%, TCI America™

CAS: 2425-74-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00003277 InChI Key: SDLAKRCBYGZJRW-UHFFFAOYSA-N Synonym: N-Formyl-tert-butylamine PubChem CID: 17045 IUPAC Name: N-tert-butylformamide SMILES: CC(C)(C)NC=O

PubChem CID 17045
CAS 2425-74-3
Molecular Weight (g/mol) 101.149
MDL Number MFCD00003277
SMILES CC(C)(C)NC=O
Synonym N-Formyl-tert-butylamine
IUPAC Name N-tert-butylformamide
InChI Key SDLAKRCBYGZJRW-UHFFFAOYSA-N
Molecular Formula C5H11NO
2,473

3-(Dimethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2773392
CAS 373384-14-6
Molecular Weight (g/mol) 193.009
MDL Number MFCD03412066
Color White
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O
TSCA No
IUPAC Name [3-(dimethylcarbamoyl)phenyl]boronic acid
InChI Key DCXXIDMHTQDSLY-UHFFFAOYSA-N
Molecular Formula C9H12BNO3
Formula Weight 193.01
2,474

2'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F

PubChem CID 67860
CAS 399-31-5
Molecular Weight (g/mol) 153.156
SMILES CC(=O)NC1=CC=CC=C1F
Synonym 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide #
IUPAC Name N-(2-fluorophenyl)acetamide
InChI Key AUZPZBPZWHEIDY-UHFFFAOYSA-N
Molecular Formula C8H8FNO
2,475

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

CAS: 871-78-3 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00154671 InChI Key: WNYIBZHOMJZDKN-UHFFFAOYSA-N Synonym: n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis PubChem CID: 70097 IUPAC Name: N-(2-acetamidoethyl)acetamide SMILES: CC(=O)NCCNC(=O)C

PubChem CID 70097
CAS 871-78-3
Molecular Weight (g/mol) 144.174
MDL Number MFCD00154671
SMILES CC(=O)NCCNC(=O)C
Synonym n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis
IUPAC Name N-(2-acetamidoethyl)acetamide
InChI Key WNYIBZHOMJZDKN-UHFFFAOYSA-N
Molecular Formula C6H12N2O2