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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196 – 210 of 2,593 results

196

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N-Bromoacetamide, 95%

CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr

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Specifications

PubChem CID	4353
CAS	79-15-2
Molecular Weight (g/mol)	137.964
MDL Number	MFCD00037097
SMILES	CC(=O)NBr
Synonym	acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377
IUPAC Name	N-bromoacetamide
InChI Key	VBTQNRFWXBXZQR-UHFFFAOYSA-N
Molecular Formula	C2H4BrNO

197

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1-Benzoylpiperazine, 97%

CAS: 13754-38-6 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00810192 InChI Key: VUNXBQRNMNVUMV-UHFFFAOYSA-N Synonym: 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine PubChem CID: 762654 IUPAC Name: phenyl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2

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PubChem CID	762654
CAS	13754-38-6
Molecular Weight (g/mol)	190.246
MDL Number	MFCD00810192
SMILES	C1CN(CCN1)C(=O)C2=CC=CC=C2
Synonym	1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine
IUPAC Name	phenyl(piperazin-1-yl)methanone
InChI Key	VUNXBQRNMNVUMV-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

198

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4-Aminocarbonylphenylboronic acid, 97%

CAS: 123088-59-5 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411940 InChI Key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

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PubChem CID	2737811
CAS	123088-59-5
Molecular Weight (g/mol)	164.96
MDL Number	MFCD03411940
SMILES	NC(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid
IUPAC Name	(4-carbamoylphenyl)boronic acid
InChI Key	GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3

199

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Oxindole, 97%, pure

CAS: 59-48-3 Molecular Formula: C₈H₇NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

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PubChem CID	321710
CAS	59-48-3
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:31697
MDL Number	MFCD00005711
SMILES	C1C2=CC=CC=C2NC1=O
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
IUPAC Name	1,3-dihydroindol-2-one
InChI Key	JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO

200

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1-Naphthylacetamide, 98%

CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

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Specifications

PubChem CID	6861
CAS	86-86-2
Molecular Weight (g/mol)	185.226
ChEBI	CHEBI:81810
MDL Number	MFCD00004047
SMILES	C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Synonym	1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam
IUPAC Name	2-naphthalen-1-ylacetamide
InChI Key	XFNJVKMNNVCYEK-UHFFFAOYSA-N
Molecular Formula	C12H11NO

201

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2,2,2-Trifluoro-N-methylacetamide, 98%

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

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PubChem CID	69948
CAS	815-06-5
Molecular Weight (g/mol)	127.066
MDL Number	MFCD00009670
SMILES	CNC(=O)C(F)(F)F
Synonym	n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name	2,2,2-trifluoro-N-methylacetamide
InChI Key	IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula	C3H4F3NO

202

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Ethyl N,N-dimethyloxamate, 98%

CAS: 16703-52-9 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00015153 InChI Key: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonym: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat PubChem CID: 85553 IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C

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PubChem CID	85553
CAS	16703-52-9
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00015153
SMILES	CCOC(=O)C(=O)N(C)C
Synonym	ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat
IUPAC Name	ethyl 2-(dimethylamino)-2-oxoacetate
InChI Key	HMALWDVRMHVUAW-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

203

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2-Chlorobutyramide, 98%, Thermo Scientific Chemicals

CAS: 7462-73-9 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00041477 InChI Key: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonym: 2-chlorobutyramide PubChem CID: 344969 IUPAC Name: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl

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Specifications

PubChem CID	344969
CAS	7462-73-9
Molecular Weight (g/mol)	121.564
MDL Number	MFCD00041477
SMILES	CCC(C(=O)N)Cl
Synonym	2-chlorobutyramide
IUPAC Name	2-chlorobutanamide
InChI Key	VJIOSCMTZVXQQU-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO

204

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1-Acetylpiperazine, 98%

CAS: 13889-98-0 MDL Number: MFCD00058676 Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone

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PubChem CID	83795
CAS	13889-98-0
MDL Number	MFCD00058676
Synonym	1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name	1-piperazin-1-ylethanone

205

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Malonamamidine hydrochloride, 98+%

CAS: 34570-17-7 Molecular Formula: C3H7ClN3O Molecular Weight (g/mol): 136.56 MDL Number: MFCD00013007 InChI Key: MDSJPVJGEXMXIC-UHFFFAOYSA-N Synonym: malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 PubChem CID: 3084595 IUPAC Name: 3-amino-3-iminopropanamide;hydrochloride SMILES: [Cl].NC(=N)CC(N)=O

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PubChem CID	3084595
CAS	34570-17-7
Molecular Weight (g/mol)	136.56
MDL Number	MFCD00013007
SMILES	[Cl].NC(=N)CC(N)=O
Synonym	malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115
IUPAC Name	3-amino-3-iminopropanamide;hydrochloride
InChI Key	MDSJPVJGEXMXIC-UHFFFAOYSA-N
Molecular Formula	C3H7ClN3O

206

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DL-Pantothenyl Alcohol, Spectrum™ Chemical

CAS: 16485-10-2

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CAS	16485-10-2

207

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2-Furamide, 97%

CAS: 609-38-1 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00236147 InChI Key: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonym: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 PubChem CID: 69108 IUPAC Name: furan-2-carboxamide SMILES: C1=COC(=C1)C(=O)N

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PubChem CID	69108
CAS	609-38-1
Molecular Weight (g/mol)	111.1
MDL Number	MFCD00236147
SMILES	C1=COC(=C1)C(=O)N
Synonym	2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6
IUPAC Name	furan-2-carboxamide
InChI Key	TVFIYRKPCACCNL-UHFFFAOYSA-N
Molecular Formula	C5H5NO2

208

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4-Pyridineacetamide, 98%

CAS: 39640-62-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD02685124 InChI Key: YEALAJQPOVKTOH-UHFFFAOYSA-N Synonym: 4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide PubChem CID: 227128 IUPAC Name: 2-pyridin-4-ylacetamide SMILES: C1=CN=CC=C1CC(=O)N

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PubChem CID	227128
CAS	39640-62-5
Molecular Weight (g/mol)	136.154
MDL Number	MFCD02685124
SMILES	C1=CN=CC=C1CC(=O)N
Synonym	4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide
IUPAC Name	2-pyridin-4-ylacetamide
InChI Key	YEALAJQPOVKTOH-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

209

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N-(4-Oxocyclohexyl)acetamide, 98%

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

210

4-Aminoimidazole-5-carboxamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1

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PubChem CID	66146
CAS	72-40-2
Molecular Weight (g/mol)	162.58
MDL Number	MFCD00012704
SMILES	Cl.NC(=O)C1=C(N)N=CN1
Synonym	4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride
IUPAC Name	4-amino-1H-imidazole-5-carboxamide;hydrochloride
InChI Key	MXCUYSMIELHIQL-UHFFFAOYSA-N
Molecular Formula	C4H7ClN4O

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