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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466 – 480 of 2,582 results

466

2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™

CAS: 7391-40-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00051623 InChI Key: MATJPVGBSAQWAC-UHFFFAOYSA-N Synonym: n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide PubChem CID: 251143 IUPAC Name: 2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)CC#N

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PubChem CID	251143
CAS	7391-40-4
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00051623
SMILES	CN(C)C(=O)CC#N
Synonym	n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide
IUPAC Name	2-cyano-N,N-dimethylacetamide
InChI Key	MATJPVGBSAQWAC-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

467

4-Methoxybenzamide 98.0+%, TCI America™

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

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PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.165
SMILES	COC1=CC=C(C=C1)C(=O)N
Synonym	p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name	4-methoxybenzamide
InChI Key	GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

468

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

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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

469

6-Chloronicotinamide 98.0+%, TCI America™

CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	80456
CAS	6271-78-9
Molecular Weight (g/mol)	156.57
MDL Number	MFCD00006242
SMILES	NC(=O)C1=CC=C(Cl)N=C1
Synonym	6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
IUPAC Name	6-chloropyridine-3-carboxamide
InChI Key	ZIJAZUBWHAZHPL-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

470

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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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

471

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

472

1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™

CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

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Specifications

PubChem CID	76416
CAS	3030-06-6
Molecular Weight (g/mol)	330.56
MDL Number	MFCD00040632
SMILES	CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
Synonym	1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas
IUPAC Name	(1-acetyl-5-bromo-4-chloroindol-3-yl) acetate
InChI Key	DSHQTSIXXYZXGR-UHFFFAOYSA-N
Molecular Formula	C12H9BrClNO3

473

1-Acetyl-5-bromoindoline 98.0+%, TCI America™

CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

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PubChem CID	721847
CAS	22190-38-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00056017
SMILES	CC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
IUPAC Name	1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI Key	WQKQAIXOTCPWFE-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

474

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

CAS: 66131-78-0 Molecular Formula: C7H7IN2O Molecular Weight (g/mol): 262.05 MDL Number: MFCD01315262 InChI Key: KUSIBMGCSKLUCE-UHFFFAOYSA-N PubChem CID: 1488682 IUPAC Name: N-(5-iodopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(I)C=C1

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PubChem CID	1488682
CAS	66131-78-0
Molecular Weight (g/mol)	262.05
MDL Number	MFCD01315262
SMILES	CC(=O)NC1=NC=C(I)C=C1
IUPAC Name	N-(5-iodopyridin-2-yl)acetamide
InChI Key	KUSIBMGCSKLUCE-UHFFFAOYSA-N
Molecular Formula	C7H7IN2O

475

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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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

476

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

477

2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™

CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C

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PubChem CID	15179563
CAS	142404-82-8
Molecular Weight (g/mol)	229.077
MDL Number	MFCD06798092
SMILES	CC1=CC(=NC=C1Br)NC(=O)C
Synonym	2-Acetamido-5-bromo-4-picoline
IUPAC Name	N-(5-bromo-4-methylpyridin-2-yl)acetamide
InChI Key	WVJCOPBDWMWUNP-UHFFFAOYSA-N
Molecular Formula	C8H9BrN2O

478

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

479

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

480

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

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