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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451 – 465 of 2,593 results

451

N-Benzoyl-N-phenylhydroxylamine 98.0+%, TCI America™

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	67536
CAS	304-88-1
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00002111
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name	N-hydroxy-N-phenylbenzamide
InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

452

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

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC

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PubChem CID	18783
CAS	3352-87-2
Molecular Weight (g/mol)	255.446
MDL Number	MFCD00008962
SMILES	CCCCCCCCCCCC(=O)N(CC)CC
Synonym	dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine
IUPAC Name	N,N-diethyldodecanamide
InChI Key	CWNSVVHTTQBGQB-UHFFFAOYSA-N
Molecular Formula	C16H33NO

453

5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™

CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N

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PubChem CID	270862
CAS	5372-23-6
Molecular Weight (g/mol)	136.11
MDL Number	MFCD00129664
SMILES	NC(=O)C1=C(N=CN1)C#N
Synonym	5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci
IUPAC Name	4-cyano-1H-imidazole-5-carboxamide
InChI Key	QBKYWNHLILCGEI-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

454

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

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Specifications

PubChem CID	1530236
CAS	598-81-2
Molecular Weight (g/mol)	89.094
MDL Number	MFCD00210310
SMILES	CC(C(=O)N)O
Synonym	(R)-(+)-2-Hydroxypropionamide
IUPAC Name	(2R)-2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

455

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

456

2',4'-Difluoroacetanilide 98.0+%, TCI America™

CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

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Specifications

PubChem CID	96093
CAS	399-36-0
Molecular Weight (g/mol)	171.147
MDL Number	MFCD00032502
SMILES	CC(=O)NC1=C(C=C(C=C1)F)F
Synonym	2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023
IUPAC Name	N-(2,4-difluorophenyl)acetamide
InChI Key	WOHLPEUHFSHZAN-UHFFFAOYSA-N
Molecular Formula	C8H7F2NO

457

4-(2-Hydroxyethyl)oxindole 98.0+%, TCI America™

CAS: 139122-19-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07782133 InChI Key: QRTHVOUKWCEPKJ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-2-indolinone PubChem CID: 10943004 IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC=C2NC1=O)CCO

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Specifications

PubChem CID	10943004
CAS	139122-19-3
Molecular Weight (g/mol)	177.203
MDL Number	MFCD07782133
SMILES	C1C2=C(C=CC=C2NC1=O)CCO
Synonym	4-(2-Hydroxyethyl)-2-indolinone
IUPAC Name	4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
InChI Key	QRTHVOUKWCEPKJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

458

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

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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

459

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™

CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C

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Specifications

PubChem CID	3338044
CAS	139756-02-8
Molecular Weight (g/mol)	182.227
ChEBI	CHEBI:59006
MDL Number	MFCD02927682
SMILES	CCCC1=NN(C(=C1N)C(=O)N)C
IUPAC Name	4-amino-2-methyl-5-propylpyrazole-3-carboxamide
InChI Key	PZMXDLWWQHYXGY-UHFFFAOYSA-N
Molecular Formula	C8H14N4O

460

Acetamidomethanol 96.0+%, TCI America™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

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Specifications

PubChem CID	69365
CAS	625-51-4
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00014417
SMILES	CC(=O)NCO
Synonym	n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name	N-(hydroxymethyl)acetamide
InChI Key	HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

461

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	11500
CAS	588-46-5
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00059204
SMILES	CC(=O)NCC1=CC=CC=C1
Synonym	N-Acetylbenzylamine
IUPAC Name	N-benzylacetamide
InChI Key	UZJLYRRDVFWSGA-UHFFFAOYSA-N
Molecular Formula	C9H11NO

462

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

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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

463

N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™

CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O

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Specifications

PubChem CID	4534750
CAS	135447-09-5
Molecular Weight (g/mol)	357.535
SMILES	CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Synonym	2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA
IUPAC Name	2-[2-(dioctylamino)-2-oxoethoxy]acetic acid
InChI Key	KOHUSHSNNOEPFN-UHFFFAOYSA-N
Molecular Formula	C20H39NO4

464

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

465

3'-Fluoroacetanilide 96.0+%, TCI America™

CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F

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Specifications

PubChem CID	9594
CAS	351-28-0
Molecular Weight (g/mol)	153.156
MDL Number	MFCD00017917
SMILES	CC(=O)NC1=CC(=CC=C1)F
Synonym	3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline
IUPAC Name	N-(3-fluorophenyl)acetamide
InChI Key	AQLLDCFUQXGLHM-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

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