Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

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256 – 270 of 1,388 results

256

N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™

CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1

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Specifications

PubChem CID	572611
CAS	67242-59-5
Molecular Weight (g/mol)	136.154
MDL Number	MFCD00006260
SMILES	CN(C=O)C1=CC=CC=N1
IUPAC Name	N-methyl-N-pyridin-2-ylformamide
InChI Key	DIRVEOCOAHGVJV-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

257

4-Acryloylmorpholine (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5117-12-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00047413 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja PubChem CID: 98723 IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1

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Specifications

PubChem CID	98723
CAS	5117-12-4
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00047413
SMILES	C=CC(=O)N1CCOCC1
Synonym	4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja
IUPAC Name	1-morpholin-4-ylprop-2-en-1-one
InChI Key	XLPJNCYCZORXHG-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

258

4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™

CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

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Specifications

PubChem CID	738336
CAS	90914-81-1
Molecular Weight (g/mol)	228.089
MDL Number	MFCD00040822
SMILES	CC1=C(C=CC(=C1)NC(=O)C)Br
Synonym	n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e
IUPAC Name	N-(4-bromo-3-methylphenyl)acetamide
InChI Key	BYZHUFNLXFFINU-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO

259

Oxamic Acid 97.0+%, TCI America™

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

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Specifications

PubChem CID	974
CAS	471-47-6
Molecular Weight (g/mol)	89.05
ChEBI	CHEBI:18058
MDL Number	MFCD00008006
SMILES	C(=O)(C(=O)O)N
Synonym	2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name	oxamic acid
InChI Key	SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula	C2H3NO3

260

2-Acetamido-6-aminopyridine 98.0+%, TCI America™

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

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Specifications

PubChem CID	3767345
CAS	1075-62-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD01099052
SMILES	CC(=O)NC1=CC=CC(N)=N1
IUPAC Name	N-(6-aminopyridin-2-yl)acetamide
InChI Key	CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

261

4'-Chloro-2'-fluoroacetanilide 98.0+%, TCI America™

CAS: 59280-70-5 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042520 InChI Key: GVRKNSAEOVXHOS-UHFFFAOYSA-N Synonym: 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide PubChem CID: 853174 IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)F

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Specifications

PubChem CID	853174
CAS	59280-70-5
Molecular Weight (g/mol)	187.598
MDL Number	MFCD00042520
SMILES	CC(=O)NC1=C(C=C(C=C1)Cl)F
Synonym	4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide
IUPAC Name	N-(4-chloro-2-fluorophenyl)acetamide
InChI Key	GVRKNSAEOVXHOS-UHFFFAOYSA-N
Molecular Formula	C8H7ClFNO

262

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

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Specifications

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

263

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

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Specifications

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

264

6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™

CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl

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Specifications

PubChem CID	10609474
CAS	118289-55-7
Molecular Weight (g/mol)	230.088
MDL Number	MFCD03411598
SMILES	C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
Synonym	6-Chloro-5-(2-chloroethyl)-2-indolinone
IUPAC Name	6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
InChI Key	ZTQQXEPZEYIVDK-UHFFFAOYSA-N
Molecular Formula	C10H9Cl2NO

265

3-Nitrobenzamide 98.0+%, TCI America™

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

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Specifications

PubChem CID	12576
CAS	645-09-0
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007984
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym	m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name	3-nitrobenzamide
InChI Key	KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

266

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

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Specifications

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

267

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

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

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PubChem CID	26690
CAS	14433-76-2
Molecular Weight (g/mol)	199.338
MDL Number	MFCD00043725
SMILES	CCCCCCCCCC(=O)N(C)C
Synonym	decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name	N,N-dimethyldecanamide
InChI Key	HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula	C12H25NO

268

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

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Specifications

PubChem CID	23846
CAS	7377-03-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00143918
SMILES	CCCCCCCC(=O)NO
Synonym	Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name	N-hydroxyoctanamide
InChI Key	RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

269

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

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Specifications

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

270

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

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Specifications

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

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