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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391 – 405 of 2,593 results

391

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

CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C

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Specifications

PubChem CID	220486
CAS	5327-33-3
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00091881
SMILES	CC1=NC(=CC=C1)NC(=O)C
Synonym	n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide
IUPAC Name	N-(6-methylpyridin-2-yl)acetamide
InChI Key	UEXYAZLLFZIXHN-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

392

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

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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

393

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12

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Specifications

PubChem CID	347850
CAS	4169-19-1
Molecular Weight (g/mol)	175.23
MDL Number	MFCD01195305
SMILES	CC(=O)N1CCCC2=CC=CC=C12
Synonym	1,2,3,4-Tetrahydro-1-acetylquinoline
IUPAC Name	1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
InChI Key	RRWLNRQGJSQRAF-UHFFFAOYSA-N
Molecular Formula	C11H13NO

394

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

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Specifications

PubChem CID	538412
CAS	128459-09-6
Molecular Weight (g/mol)	131.131
MDL Number	MFCD00191669
SMILES	CC(=O)N(C(=O)C)OC
Synonym	N,N,N-Diacetylmethoxyamine
IUPAC Name	N-acetyl-N-methoxyacetamide
InChI Key	HWZKQIRJZPOEQF-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

395

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

396

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

397

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

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Specifications

PubChem CID	551576
CAS	66710-66-5
Molecular Weight (g/mol)	324.366
MDL Number	MFCD00671499
SMILES	C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
Synonym	Ethylenebis(vinylsulfonylacetamide)
IUPAC Name	2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
InChI Key	QWZOJDWOQYTACD-UHFFFAOYSA-N
Molecular Formula	C10H16N2O6S2

398

N,N-Diethylbenzamide 95.0+%, TCI America™

CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1

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PubChem CID	15542
CAS	1696-17-9
Molecular Weight (g/mol)	177.25
MDL Number	MFCD00026726
SMILES	CCN(CC)C(=O)C1=CC=CC=C1
Synonym	rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van
IUPAC Name	N,N-diethylbenzamide
InChI Key	JLNGEXDJAQASHD-UHFFFAOYSA-N
Molecular Formula	C11H15NO

399

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

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PubChem CID	81043
CAS	6554-73-0
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00043639
SMILES	CC(=C)C(=O)NC(C)(C)C
IUPAC Name	N-tert-butyl-2-methylprop-2-enamide
InChI Key	QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula	C8H15NO

400

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

CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N

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PubChem CID	547873
CAS	22551-24-2
Molecular Weight (g/mol)	105.155
MDL Number	MFCD00041321
SMILES	CSCC(=O)N
IUPAC Name	2-methylsulfanylacetamide
InChI Key	OBENGAMZEGRSIC-UHFFFAOYSA-N
Molecular Formula	C3H7NOS

401

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

CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2

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Specifications

PubChem CID	69081
CAS	607-00-1
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00003282
SMILES	C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Synonym	Formyldiphenylamine
IUPAC Name	N,N-diphenylformamide
InChI Key	DCNUQRBLZWSGAV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

402

N-n-Octylformamide 98.0+%, TCI America™

CAS: 6282-06-0 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD06252343 InChI Key: ZBWPKQRQZDZVSF-UHFFFAOYSA-N PubChem CID: 221394 IUPAC Name: N-octylformamide SMILES: CCCCCCCCNC=O

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PubChem CID	221394
CAS	6282-06-0
Molecular Weight (g/mol)	157.26
MDL Number	MFCD06252343
SMILES	CCCCCCCCNC=O
IUPAC Name	N-octylformamide
InChI Key	ZBWPKQRQZDZVSF-UHFFFAOYSA-N
Molecular Formula	C9H19NO

403

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

404

4,4'-Diaminobenzanilide 98.0+%, TCI America™

CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

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Specifications

PubChem CID	69917
CAS	785-30-8
Molecular Weight (g/mol)	227.27
MDL Number	MFCD00025361
SMILES	NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
Synonym	4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916
IUPAC Name	4-amino-N-(4-aminophenyl)benzamide
InChI Key	XPAQFJJCWGSXGJ-UHFFFAOYSA-N
Molecular Formula	C13H13N3O

405

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

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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

Carboxylic acid amides

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