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.

Search Within Results

286 – 300 of 1,391 results

286

2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) 95.0+%, TCI America™

CAS: 1000668-90-5 Molecular Formula: C37H75N3O2 Molecular Weight (g/mol): 594.03 MDL Number: MFCD28386110 InChI Key: VYQLYCLTFJDXGV-UHFFFAOYSA-N Synonym: MIDOA PubChem CID: 71551252 IUPAC Name: 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC

Pricing & Availability
Specifications

PubChem CID	71551252
CAS	1000668-90-5
Molecular Weight (g/mol)	594.03
MDL Number	MFCD28386110
SMILES	CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC
Synonym	MIDOA
IUPAC Name	2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide
InChI Key	VYQLYCLTFJDXGV-UHFFFAOYSA-N
Molecular Formula	C37H75N3O2

287

N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™

CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C

Pricing & Availability
Specifications

PubChem CID	220485
CAS	5327-32-2
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00234432
SMILES	CC1=CC(=NC=C1)NC(=O)C
Synonym	2-Acetamido-4-methylpyridine
IUPAC Name	N-(4-methylpyridin-2-yl)acetamide
InChI Key	QGZHGSGLCZEGHA-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

288

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

CAS: 1009-22-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD00061118 InChI Key: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br

Pricing & Availability
Specifications

PubChem CID	688184
CAS	1009-22-9
Molecular Weight (g/mol)	232.05
MDL Number	MFCD00061118
SMILES	CC(=O)NC1=CC=C(F)C=C1Br
Synonym	2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline
IUPAC Name	N-(2-bromo-4-fluorophenyl)acetamide
InChI Key	JAVSBNOXENOHEI-UHFFFAOYSA-N
Molecular Formula	C8H7BrFNO

289

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

Pricing & Availability
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

290

2-Bromoisobutyramide 98.0+%, TCI America™

CAS: 7462-74-0 Molecular Formula: C4H8BrNO Molecular Weight (g/mol): 166.018 MDL Number: MFCD08234837 InChI Key: WTRIMJTZOOLIFZ-UHFFFAOYSA-N Synonym: 2-Bromo-2-methylpropionamide PubChem CID: 101235 IUPAC Name: 2-bromo-2-methylpropanamide SMILES: CC(C)(C(=O)N)Br

Pricing & Availability
Specifications

PubChem CID	101235
CAS	7462-74-0
Molecular Weight (g/mol)	166.018
MDL Number	MFCD08234837
SMILES	CC(C)(C(=O)N)Br
Synonym	2-Bromo-2-methylpropionamide
IUPAC Name	2-bromo-2-methylpropanamide
InChI Key	WTRIMJTZOOLIFZ-UHFFFAOYSA-N
Molecular Formula	C4H8BrNO

291

3-Phenylpropionamide 98.0+%, TCI America™

CAS: 102-93-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00025535 InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N PubChem CID: 7625 IUPAC Name: 3-phenylpropanamide SMILES: C1=CC=C(C=C1)CCC(=O)N

Pricing & Availability
Specifications

PubChem CID	7625
CAS	102-93-2
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00025535
SMILES	C1=CC=C(C=C1)CCC(=O)N
IUPAC Name	3-phenylpropanamide
InChI Key	VYIBCOSBNVFEIW-UHFFFAOYSA-N
Molecular Formula	C9H11NO

292

N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™

CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O

Pricing & Availability
Specifications

PubChem CID	82410
CAS	10151-02-7
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00039569
SMILES	CC(C)(C)CC(C)(C)NC=O
Synonym	N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide
IUPAC Name	N-(2,4,4-trimethylpentan-2-yl)formamide
InChI Key	NBXAPOVFSGOATB-UHFFFAOYSA-N
Molecular Formula	C9H19NO

293

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

CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	81444
CAS	6972-69-6
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00059169
SMILES	CN(C)C(=O)C1=CN=CC=C1
IUPAC Name	N,N-dimethylpyridine-3-carboxamide
InChI Key	FJEVKYZLIRAAKE-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

294

N-(2-Phenylethyl)acetamide 98.0+%, TCI America™

CAS: 877-95-2 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026177 InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N Synonym: n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi PubChem CID: 70143 ChEBI: CHEBI:18177 IUPAC Name: N-(2-phenylethyl)acetamide SMILES: CC(=O)NCCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70143
CAS	877-95-2
Molecular Weight (g/mol)	163.22
ChEBI	CHEBI:18177
MDL Number	MFCD00026177
SMILES	CC(=O)NCCC1=CC=CC=C1
Synonym	n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi
IUPAC Name	N-(2-phenylethyl)acetamide
InChI Key	MODKMHXGCGKTLE-UHFFFAOYSA-N
Molecular Formula	C10H13NO

295

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

Pricing & Availability
Specifications

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

296

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

Pricing & Availability
Specifications

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

297

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

Pricing & Availability
Specifications

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

298

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

Pricing & Availability
Specifications

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

299

6-Chlorooxindole 98.0+%, TCI America™

CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

Pricing & Availability
Specifications

PubChem CID	736344
CAS	56341-37-8
Molecular Weight (g/mol)	167.592
SMILES	C1C2=C(C=C(C=C2)Cl)NC1=O
Synonym	6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
IUPAC Name	6-chloro-1,3-dihydroindol-2-one
InChI Key	CENVPIZOTHULGJ-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

300

Propionamide 98.0+%, TCI America™

CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

Pricing & Availability
Specifications

PubChem CID	6578
CAS	79-05-0
Molecular Weight (g/mol)	73.095
ChEBI	CHEBI:45422
MDL Number	MFCD00008039
SMILES	CCC(=O)N
Synonym	propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name	propanamide
InChI Key	QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula	C3H7NO

Carboxylic acid amides

Filtered Search Results

Narrow Results