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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271 – 285 of 1,391 results

271

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

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

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PubChem CID	81815
CAS	7355-58-0
Molecular Weight (g/mol)	121.564
MDL Number	MFCD00000965
SMILES	CC(=O)NCCCl
Synonym	n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name	N-(2-chloroethyl)acetamide
InChI Key	HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO

272

N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™

CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO

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Specifications

PubChem CID	77116
CAS	3569-99-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00010437
SMILES	C1=CC(=CN=C1)C(=O)NCO
IUPAC Name	N-(hydroxymethyl)pyridine-3-carboxamide
InChI Key	JRFKIOFLCXKVOT-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

273

N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™

CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N

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Specifications

PubChem CID	11358234
CAS	848133-76-6
Molecular Weight (g/mol)	289.72
MDL Number	MFCD09263704
SMILES	CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
IUPAC Name	N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
InChI Key	XDXGFTCQRAQEEG-UHFFFAOYSA-N
Molecular Formula	C14H12ClN3O2

274

N-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™

CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C

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Specifications

PubChem CID	14204909
CAS	115910-75-3
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00191526
SMILES	CC(C)OC(C)NC(=O)C
IUPAC Name	N-(1-propan-2-yloxyethyl)acetamide
InChI Key	PUMLTXLDRDSMGQ-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

275

N-Vinylformamide (stabilized with BHT) 96.0+%, TCI America™

CAS: 13162-05-5 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00081206 InChI Key: ZQXSMRAEXCEDJD-UHFFFAOYSA-N PubChem CID: 83191 IUPAC Name: N-ethenylformamide SMILES: C=CNC=O

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Specifications

PubChem CID	83191
CAS	13162-05-5
Molecular Weight (g/mol)	71.079
MDL Number	MFCD00081206
SMILES	C=CNC=O
IUPAC Name	N-ethenylformamide
InChI Key	ZQXSMRAEXCEDJD-UHFFFAOYSA-N
Molecular Formula	C3H5NO

276

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

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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

277

N,N-Dimethyloxamic Acid 97.0+%, TCI America™

CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O

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Specifications

PubChem CID	2760995
CAS	32833-96-8
Molecular Weight (g/mol)	117.104
MDL Number	MFCD01971023
SMILES	CN(C)C(=O)C(=O)O
Synonym	N,N-Dimethyloxamidic Acid
IUPAC Name	2-(dimethylamino)-2-oxoacetic acid
InChI Key	YKFGLGXRUVEMNF-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

278

2-Ethoxybenzamide 98.0+%, TCI America™

CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

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Specifications

PubChem CID	3282
CAS	938-73-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00007977
SMILES	CCOC1=CC=CC=C1C(N)=O
Synonym	ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl
IUPAC Name	2-ethoxybenzamide
InChI Key	SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

279

1-(Cyclohexylcarbonyl)piperazine 98.0+%, TCI America™

CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2

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PubChem CID	3437502
CAS	27561-62-2
Molecular Weight (g/mol)	196.294
MDL Number	MFCD06798113
SMILES	C1CCC(CC1)C(=O)N2CCNCC2
Synonym	1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine
IUPAC Name	cyclohexyl(piperazin-1-yl)methanone
InChI Key	ZSZROXCAFYZNHE-UHFFFAOYSA-N
Molecular Formula	C11H20N2O

280

4-Acetamidocyclohexanone 98.0+%, TCI America™

CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1

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PubChem CID	538565
CAS	27514-08-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD03703462
SMILES	CC(=O)NC1CCC(=O)CC1
Synonym	n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl
IUPAC Name	N-(4-oxocyclohexyl)acetamide
InChI Key	WZEMYWNHKFIVKE-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

281

2',5'-Dichloroacetanilide 98.0+%, TCI America™

CAS: 2621-62-7 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00018519 InChI Key: ICZFWTSENFTULW-UHFFFAOYSA-N PubChem CID: 17494 IUPAC Name: N-(2,5-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)Cl

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PubChem CID	17494
CAS	2621-62-7
Molecular Weight (g/mol)	204.05
MDL Number	MFCD00018519
SMILES	CC(=O)NC1=C(C=CC(=C1)Cl)Cl
IUPAC Name	N-(2,5-dichlorophenyl)acetamide
InChI Key	ICZFWTSENFTULW-UHFFFAOYSA-N
Molecular Formula	C8H7Cl2NO

282

4-(Diethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2773375
CAS	389621-80-1
MDL Number	MFCD03411949
Color	White
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	[4-(diethylcarbamoyl)phenyl]boronic acid
InChI Key	ZCGVBHIMRVYWOH-UHFFFAOYSA-N
Molecular Formula	C11H16BNO3
Formula Weight	221.06
Melting Point	142°C

283

(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7021471
CAS	114636-31-6
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00082748
SMILES	CC(=O)NC1CCNC1
Synonym	3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name	N-(pyrrolidin-3-yl)acetamide
InChI Key	HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

284

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

CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC

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Specifications

PubChem CID	66191
CAS	1114-51-8
Molecular Weight (g/mol)	129.20
MDL Number	MFCD00009302
SMILES	CCN(CC)C(=O)CC
IUPAC Name	N,N-diethylpropanamide
InChI Key	YKOQQFDCCBKROY-UHFFFAOYSA-N
Molecular Formula	C7H15NO

285

Acetazolamide 98.0+%, TCI America™

CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O

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PubChem CID	1986
CAS	59-66-5
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:27690
MDL Number	MFCD00003105
SMILES	CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Synonym	acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran
IUPAC Name	N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
InChI Key	BZKPWHYZMXOIDC-UHFFFAOYSA-N
Molecular Formula	C4H6N4O3S2

Carboxylic acid amides

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