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 2,582 results

391

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

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Specifications

PubChem CID	2737814
CAS	351422-73-6
MDL Number	MFCD03411948
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(3-carbamoylphenyl)boronic acid
InChI Key	WDGWHKRJEBENCE-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3
Formula Weight	164.96
Melting Point	226°C

392

Acetohydroxamic Acid 98.0+%, TCI America™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

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Specifications

PubChem CID	1990
CAS	546-88-3
Molecular Weight (g/mol)	75.067
ChEBI	CHEBI:49029
MDL Number	MFCD00009994
SMILES	CC(=O)NO
Synonym	acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name	N-hydroxyacetamide
InChI Key	RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

393

2-Acetamidopyridine 98.0+%, TCI America™

CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1

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Specifications

PubChem CID	72929
CAS	5231-96-9
Molecular Weight (g/mol)	136.154
SMILES	CC(=O)NC1=CC=CC=N1
IUPAC Name	N-pyridin-2-ylacetamide
InChI Key	QROKOTBWFZITJZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

394

N-Methylformanilide 99.0+%, TCI America™

CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

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Specifications

PubChem CID	66737
CAS	93-61-8
Molecular Weight (g/mol)	135.166
MDL Number	MFCD00003283
SMILES	CN(C=O)C1=CC=CC=C1
Synonym	n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
IUPAC Name	N-methyl-N-phenylformamide
InChI Key	JIKUXBYRTXDNIY-UHFFFAOYSA-N
Molecular Formula	C8H9NO

395

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

396

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

397

Maleamide, TCI America™

CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O

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Specifications

PubChem CID	5355656
CAS	928-01-8
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00082355
SMILES	NC(=O)\C=C/C(N)=O
Synonym	Maleic Acid Diamide
IUPAC Name	(2Z)-but-2-enediamide
InChI Key	BSSNZUFKXJJCBG-UPHRSURJSA-N
Molecular Formula	C4H6N2O2

398

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

CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl

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Specifications

PubChem CID	589419
CAS	399-35-9
Molecular Weight (g/mol)	187.598
MDL Number	MFCD00042594
SMILES	CC(=O)NC1=C(C=C(C=C1)F)Cl
Synonym	2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide
IUPAC Name	N-(2-chloro-4-fluorophenyl)acetamide
InChI Key	ZULZFLOGABTQFR-UHFFFAOYSA-N
Molecular Formula	C8H7ClFNO

399

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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Specifications

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

400

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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Specifications

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

401

trans-N,N'-Diacetylcyclohexane-1,2-diamine 98.0+%, TCI America™

CAS: 70924-78-6 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 InChI Key: MZYLAHHTXWRMOL-NXEZZACHSA-N Synonym: trans-1,2-Bis(acetamido)cyclohexane PubChem CID: 11805689 IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide SMILES: CC(=O)NC1CCCCC1NC(=O)C

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Specifications

PubChem CID	11805689
CAS	70924-78-6
Molecular Weight (g/mol)	198.266
SMILES	CC(=O)NC1CCCCC1NC(=O)C
Synonym	trans-1,2-Bis(acetamido)cyclohexane
IUPAC Name	N-[(1R,2R)-2-acetamidocyclohexyl]acetamide
InChI Key	MZYLAHHTXWRMOL-NXEZZACHSA-N
Molecular Formula	C10H18N2O2

402

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

CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.618 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl

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Specifications

PubChem CID	16844
CAS	2315-36-8
Molecular Weight (g/mol)	149.618
MDL Number	MFCD00000928
SMILES	CCN(CC)C(=O)CCl
Synonym	n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide
IUPAC Name	2-chloro-N,N-diethylacetamide
InChI Key	CQQUWTMMFMJEFE-UHFFFAOYSA-N
Molecular Formula	C6H12ClNO

403

N-(5-Aminopentyl)acetamide 97.0+%, TCI America™

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

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Specifications

PubChem CID	189087
CAS	32343-73-0
Molecular Weight (g/mol)	144.22
MDL Number	MFCD19204554
SMILES	CC(=O)NCCCCCN
Synonym	N-Acetyl-1,5-pentanediamine
IUPAC Name	N-(5-aminopentyl)acetamide
InChI Key	RMOIHHAKNOFHOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

404

2-Acetamido-5-bromopyridine 98.0+%, TCI America™

CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br

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Specifications

PubChem CID	293097
CAS	7169-97-3
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00468968
SMILES	CC(=O)NC1=NC=C(C=C1)Br
Synonym	2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546
IUPAC Name	N-(5-bromopyridin-2-yl)acetamide
InChI Key	MJFCOXATGBYERZ-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

405

2-Acetamido-5-nitropyridine 98.0+%, TCI America™

CAS: 5093-64-1 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00833973 InChI Key: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC Name: N-(5-nitropyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	345125
CAS	5093-64-1
Molecular Weight (g/mol)	181.151
MDL Number	MFCD00833973
SMILES	CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Synonym	2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine
IUPAC Name	N-(5-nitropyridin-2-yl)acetamide
InChI Key	XKAASKOXADTLIG-UHFFFAOYSA-N
Molecular Formula	C7H7N3O3

Carboxylic acid amides

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