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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361 – 375 of 2,593 results

361

N,N-Diethylformamide 99.0+%, TCI America™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

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PubChem CID	12051
CAS	617-84-5
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003287
SMILES	CCN(CC)C=O
Synonym	diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name	N,N-diethylformamide
InChI Key	SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula	C5H11NO

362

Temozolomide 98.0+%, TCI America™

CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

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Specifications

PubChem CID	5394
CAS	85622-93-1
Molecular Weight (g/mol)	194.154
ChEBI	CHEBI:72564
MDL Number	MFCD00866492
SMILES	CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Synonym	temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida
IUPAC Name	3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
InChI Key	BPEGJWRSRHCHSN-UHFFFAOYSA-N
Molecular Formula	C6H6N6O2

363

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

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364

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	64950
CAS	114-33-0
Molecular Weight (g/mol)	136.154
ChEBI	CHEBI:64399
MDL Number	MFCD00006384
SMILES	CNC(=O)C1=CN=CC=C1
IUPAC Name	N-methylpyridine-3-carboxamide
InChI Key	ZYVXHFWBYUDDBM-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

365

N-(Hydroxymethyl)acrylamide 98.0+%, TCI America™

CAS: 924-42-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00004597 InChI Key: CNCOEDDPFOAUMB-UHFFFAOYSA-N Synonym: n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide PubChem CID: 13543 ChEBI: CHEBI:82492 IUPAC Name: N-(hydroxymethyl)prop-2-enamide SMILES: C=CC(=O)NCO

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Specifications

PubChem CID	13543
CAS	924-42-5
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:82492
MDL Number	MFCD00004597
SMILES	C=CC(=O)NCO
Synonym	n-methylolacrylamide,n-hydroxymethyl acrylamide,n-methanolacrylamide,monomethylolacrylamide,methylolacrylamide,n-methylol acrylamide,2-propenamide, n-hydroxymethyl,acrylamide, n-hydroxymethyl,uramine t 80,n-hydroxymethyl-2-propenamide
IUPAC Name	N-(hydroxymethyl)prop-2-enamide
InChI Key	CNCOEDDPFOAUMB-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

366

4-Acetamidopyridine 98.0+%, TCI America™

CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	21288
CAS	5221-42-1
Molecular Weight (g/mol)	136.154
SMILES	CC(=O)NC1=CC=NC=C1
Synonym	N-(4-Pyridyl)acetamide
IUPAC Name	N-pyridin-4-ylacetamide
InChI Key	BIJAWQUBRNHZGE-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

367

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

368

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

369

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

370

N-Vinylacetamide 98.0+%, TCI America™

CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C

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Specifications

PubChem CID	78875
CAS	5202-78-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00081205
SMILES	CC(=O)NC=C
IUPAC Name	N-ethenylacetamide
InChI Key	RQAKESSLMFZVMC-UHFFFAOYSA-N
Molecular Formula	C4H7NO

371

4'-Bromoacetanilide 98.0+%, TCI America™

CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

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PubChem CID	7683
CAS	103-88-8
Molecular Weight (g/mol)	214.06
MDL Number	MFCD00000092
SMILES	CC(=O)NC1=CC=C(Br)C=C1
Synonym	4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide
IUPAC Name	N-(4-bromophenyl)acetamide
InChI Key	MSLICLMCQYQNPK-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO

372

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

373

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

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Specifications

PubChem CID	76983
CAS	3445-84-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00040894
SMILES	O=CN(CCC#N)CCC#N
Synonym	n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name	N,N-bis(2-cyanoethyl)formamide
InChI Key	MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

374

Oxamide 98.0+%, TCI America™

CAS: 471-46-5 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00008007 InChI Key: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC Name: oxamide SMILES: C(=O)(C(=O)N)N

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Specifications

PubChem CID	10113
CAS	471-46-5
Molecular Weight (g/mol)	88.066
ChEBI	CHEBI:48248
MDL Number	MFCD00008007
SMILES	C(=O)(C(=O)N)N
Synonym	ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
IUPAC Name	oxamide
InChI Key	YIKSCQDJHCMVMK-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

375

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

Carboxylic acid amides

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