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

436 – 450 of 2,582 results

436

N-Ethylpropionamide 99.0+%, TCI America™

CAS: 5129-72-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00059388 InChI Key: ABMDIECEEGFXNC-UHFFFAOYSA-N Synonym: N-Propionylethylamine PubChem CID: 521324 IUPAC Name: N-ethylpropanamide SMILES: CCNC(=O)CC

Pricing & Availability
Specifications

PubChem CID	521324
CAS	5129-72-6
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00059388
SMILES	CCNC(=O)CC
Synonym	N-Propionylethylamine
IUPAC Name	N-ethylpropanamide
InChI Key	ABMDIECEEGFXNC-UHFFFAOYSA-N
Molecular Formula	C5H11NO

437

N-Benzoylmeroquinene tert-Butyl Ester 98.0+%, TCI America™

CAS: 52346-13-1 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD08276275 InChI Key: LYFYOJAKMXFONP-UHFFFAOYNA-N Synonym: (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate PubChem CID: 11809651 IUPAC Name: tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate SMILES: CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11809651
CAS	52346-13-1
Molecular Weight (g/mol)	329.44
MDL Number	MFCD08276275
SMILES	CC(C)(C)OC(=O)CC1CCN(CC1C=C)C(=O)C1=CC=CC=C1
Synonym	(3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetic Acid tert-Butyl Ester, tert-Butyl (3R,4S)-1-Benzoyl-3-vinyl-4-piperidineacetate
IUPAC Name	tert-butyl 2-(1-benzoyl-3-ethenylpiperidin-4-yl)acetate
InChI Key	LYFYOJAKMXFONP-UHFFFAOYNA-N
Molecular Formula	C20H27NO3

438

4'-Chloroacetanilide 98.0+%, TCI America™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	10871
CAS	539-03-7
Molecular Weight (g/mol)	169.608
ChEBI	CHEBI:116915
MDL Number	MFCD00000612
SMILES	CC(=O)NC1=CC=C(C=C1)Cl
Synonym	4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name	N-(4-chlorophenyl)acetamide
InChI Key	GGUOCFNAWIODMF-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

439

Adipamide 98.0+%, TCI America™

CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N

Pricing & Availability
Specifications

PubChem CID	12364
CAS	628-94-4
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00008045
SMILES	C(CCC(=O)N)CC(=O)N
Synonym	adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide
IUPAC Name	hexanediamide
InChI Key	GVNWZKBFMFUVNX-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

440

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

Pricing & Availability
Specifications

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

441

2-Chloroacetamide 98.0+%, TCI America™

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	6580
CAS	79-07-2
Molecular Weight (g/mol)	93.51
MDL Number	MFCD00008027
SMILES	NC(=O)CCl
Synonym	chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
IUPAC Name	2-chloroacetamide
InChI Key	VXIVSQZSERGHQP-UHFFFAOYSA-N
Molecular Formula	C2H4ClNO

442

5-Chlorooxindole 97.0+%, TCI America™

CAS: 17630-75-0 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00191927 InChI Key: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol PubChem CID: 152801 IUPAC Name: 5-chloro-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=C2NC(=O)CC2=C1

Pricing & Availability
Specifications

PubChem CID	152801
CAS	17630-75-0
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00191927
SMILES	ClC1=CC=C2NC(=O)CC2=C1
Synonym	5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol
IUPAC Name	5-chloro-2,3-dihydro-1H-indol-2-one
InChI Key	WWJLCYHYLZZXBE-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO

443

1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™

CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	65125
CAS	8-5-3641
Molecular Weight (g/mol)	112.09
MDL Number	MFCD03990481
SMILES	C1=NNC(=N1)C(=O)N
IUPAC Name	1H-1,2,4-triazole-5-carboxamide
InChI Key	ZEWJFUNFEABPGL-UHFFFAOYSA-N
Molecular Formula	C3H4N4O

444

(-)-N,N,N',N'-Tetramethyl-D-tartardiamide 98.0+%, TCI America™

CAS: 63126-52-3 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00077879 InChI Key: PCYDYHRBODKVEL-WDSKDSINSA-N PubChem CID: 6999257 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C

Pricing & Availability
Specifications

PubChem CID	6999257
CAS	63126-52-3
Molecular Weight (g/mol)	204.23
MDL Number	MFCD00077879
SMILES	CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C
IUPAC Name	(2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
InChI Key	PCYDYHRBODKVEL-WDSKDSINSA-N
Molecular Formula	C8H16N2O4

445

Rufinamide 98.0+%, TCI America™

CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 MDL Number: MFCD00865314 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F

Pricing & Availability
Specifications

PubChem CID	129228
CAS	106308-44-5
Molecular Weight (g/mol)	238.198
MDL Number	MFCD00865314
SMILES	C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
Synonym	rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506
IUPAC Name	1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
InChI Key	POGQSBRIGCQNEG-UHFFFAOYSA-N
Molecular Formula	C10H8F2N4O

446

2,3-Dimethoxybenzamide 98.0+%, TCI America™

CAS: 1521-39-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017571 InChI Key: SDYIZAANGZBOSO-UHFFFAOYSA-N PubChem CID: 220089 IUPAC Name: 2,3-dimethoxybenzamide SMILES: COC1=CC=CC(C(N)=O)=C1OC

Pricing & Availability
Specifications

PubChem CID	220089
CAS	1521-39-7
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00017571
SMILES	COC1=CC=CC(C(N)=O)=C1OC
IUPAC Name	2,3-dimethoxybenzamide
InChI Key	SDYIZAANGZBOSO-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

447

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

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

Pricing & Availability
Specifications

PubChem CID	12703
CAS	685-91-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00009047
SMILES	CCN(CC)C(=O)C
Synonym	diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name	N,N-diethylacetamide
InChI Key	AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

448

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

Pricing & Availability
Specifications

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

449

N-Vinylacetamide 98.0+%, TCI America™

CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C

Pricing & Availability
Specifications

PubChem CID	78875
CAS	5202-78-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00081205
SMILES	CC(=O)NC=C
IUPAC Name	N-ethenylacetamide
InChI Key	RQAKESSLMFZVMC-UHFFFAOYSA-N
Molecular Formula	C4H7NO

450

4'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F

Pricing & Availability
Specifications

PubChem CID	9601
CAS	351-83-7
Molecular Weight (g/mol)	153.156
SMILES	CC(=O)NC1=CC=C(C=C1)F
Synonym	4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl
IUPAC Name	N-(4-fluorophenyl)acetamide
InChI Key	JHEFOJNPLXSWNZ-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

Carboxylic acid amides

Filtered Search Results

Narrow Results