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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2,566 – 2,580 of 2,602 results

2,566

2-Ethoxybenzamide, 97%

CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

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Specifications

PubChem CID	3282
CAS	938-73-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00007977
SMILES	CCOC1=CC=CC=C1C(N)=O
Synonym	ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl
IUPAC Name	2-ethoxybenzamide
InChI Key	SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

2,567

3-Nitro-N,N-di-n-propylbenzamide, 97%, Thermo Scientific™

CAS: 500790-38-5 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.298 MDL Number: MFCD01010601 InChI Key: JIPRMVHOCIYIKR-UHFFFAOYSA-N Synonym: 3-nitro-n,n-di-n-propylbenzamide PubChem CID: 347751 IUPAC Name: 3-nitro-N,N-dipropylbenzamide SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347751
CAS	500790-38-5
Molecular Weight (g/mol)	250.298
MDL Number	MFCD01010601
SMILES	CCCN(CCC)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n,n-di-n-propylbenzamide
IUPAC Name	3-nitro-N,N-dipropylbenzamide
InChI Key	JIPRMVHOCIYIKR-UHFFFAOYSA-N
Molecular Formula	C13H18N2O3

2,568

Panthenol, USP, 99-102%, Spectrum™ Chemical

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

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Specifications

CAS	16485-10-2
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00002944
SMILES	CC(C)(CO)C(O)C(=O)NCCCO
IUPAC Name	2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula	C9H19NO4

2,569

4-Methylprimidone 99+%, Thermo Scientific™

CAS: 59026-32-3 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: QEZWGNXBAXQVJT-UHFFFAOYSA-N Synonym: 4-methylprimidone,5-ethyl-5-4-methylphenyl-1,3-diazinane-4,6-dione,5-ethyldihydro-5-p-tolyl-1h,5h-pyrimidine-4,6-dione,5-ethyl-5-4-methylphenyl-hexahydropyrimidine-4,6-dione,5-ethyldihydro-5-4-methylphenyl-4,6 1h,5h-pyrimidinedione,5-ethyl-5-4-methylphenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione PubChem CID: 100785 IUPAC Name: 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione SMILES: CCC1(C(=O)NCNC1=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	100785
CAS	59026-32-3
Molecular Weight (g/mol)	232.283
SMILES	CCC1(C(=O)NCNC1=O)C2=CC=C(C=C2)C
Synonym	4-methylprimidone,5-ethyl-5-4-methylphenyl-1,3-diazinane-4,6-dione,5-ethyldihydro-5-p-tolyl-1h,5h-pyrimidine-4,6-dione,5-ethyl-5-4-methylphenyl-hexahydropyrimidine-4,6-dione,5-ethyldihydro-5-4-methylphenyl-4,6 1h,5h-pyrimidinedione,5-ethyl-5-4-methylphenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione
IUPAC Name	5-ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione
InChI Key	QEZWGNXBAXQVJT-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

2,570

Succinamide 98%, Thermo Scientific™

CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N

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Specifications

PubChem CID	8036
CAS	110-14-5
Molecular Weight (g/mol)	116.12
SMILES	C(CC(=O)N)C(=O)N
Synonym	succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142
IUPAC Name	butanediamide
InChI Key	SNCZNSNPXMPCGN-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

2,571

N-Cyclohexyl-N-methyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 29477-27-8 Molecular Formula: C14H18N2O3 Molecular Weight (g/mol): 262.309 MDL Number: MFCD00709770 InChI Key: ZGDQZPUGCAXWLR-UHFFFAOYSA-N Synonym: benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide PubChem CID: 692212 IUPAC Name: N-cyclohexyl-N-methyl-4-nitrobenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	692212
CAS	29477-27-8
Molecular Weight (g/mol)	262.309
MDL Number	MFCD00709770
SMILES	CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide
IUPAC Name	N-cyclohexyl-N-methyl-4-nitrobenzamide
InChI Key	ZGDQZPUGCAXWLR-UHFFFAOYSA-N
Molecular Formula	C14H18N2O3

2,572

4-Acetamidoantipyrine 97%, Thermo Scientific™

CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

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Specifications

PubChem CID	65743
CAS	83-15-8
Molecular Weight (g/mol)	245.282
ChEBI	CHEBI:83513
MDL Number	MFCD00003141
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
Synonym	4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine
IUPAC Name	N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
InChI Key	OIAGWXKSCXPNNZ-UHFFFAOYSA-N
Molecular Formula	C13H15N3O2

2,573

MP Biomedicals, Inc N,N-Diethylformamide, MP Biomedicals™

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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Specifications

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

2,574

2,2-Diethoxyacetamide 99%, Thermo Scientific™

CAS: 61189-99-9 Molecular Formula: C6H13NO3 Molecular Weight (g/mol): 147.17 MDL Number: MFCD00044023 InChI Key: DSKGWFQMJHBHRT-UHFFFAOYSA-N Synonym: acetamide,2,2-diethoxy,2,2-diethoxy-acetamide,diethoxyacetamide,acmc-20a5q0,acetamide, 2,2-diethoxy,glyoxylic amide diethyl acetal,2,2-diethoxyacetamide PubChem CID: 100765 IUPAC Name: 2,2-diethoxyacetamide SMILES: CCOC(OCC)C(N)=O

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Specifications

PubChem CID	100765
CAS	61189-99-9
Molecular Weight (g/mol)	147.17
MDL Number	MFCD00044023
SMILES	CCOC(OCC)C(N)=O
Synonym	acetamide,2,2-diethoxy,2,2-diethoxy-acetamide,diethoxyacetamide,acmc-20a5q0,acetamide, 2,2-diethoxy,glyoxylic amide diethyl acetal,2,2-diethoxyacetamide
IUPAC Name	2,2-diethoxyacetamide
InChI Key	DSKGWFQMJHBHRT-UHFFFAOYSA-N
Molecular Formula	C6H13NO3

2,575

2,2,2-Trifluoroacetamide 99+%, Thermo Scientific™

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: trifluoroacetamide SMILES: NC(=O)C(F)(F)F

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Specifications

PubChem CID	67717
CAS	354-38-1
Molecular Weight (g/mol)	113.04
MDL Number	MFCD00008008
SMILES	NC(=O)C(F)(F)F
Synonym	trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name	trifluoroacetamide
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula	C2H2F3NO

2,576

4-Chloro-N-(2-ethylhexyl)butyramide, 97%, Thermo Scientific™

CAS: 544450-75-1 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03379008 InChI Key: OEPGTWXYVQAXOC-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylhexyl butanamide,4-chloro-n-2-ethylhexyl butyramide PubChem CID: 3516107 IUPAC Name: 4-chloro-N-(2-ethylhexyl)butanamide SMILES: CCCCC(CC)CNC(=O)CCCCl

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Specifications

PubChem CID	3516107
CAS	544450-75-1
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03379008
SMILES	CCCCC(CC)CNC(=O)CCCCl
Synonym	4-chloro-n-2-ethylhexyl butanamide,4-chloro-n-2-ethylhexyl butyramide
IUPAC Name	4-chloro-N-(2-ethylhexyl)butanamide
InChI Key	OEPGTWXYVQAXOC-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

2,577

N,N-Diisopropyl-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 148491-00-3 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD01341982 InChI Key: JIRXADQFESAWGU-UHFFFAOYSA-N Synonym: n,n-diisopropyl-2-methoxybenzamide,benzamide, 2-methoxy-n,n-bis 1-methylethyl,acmc-20n5g6,2-methoxy-n,n-di propan-2-yl benzamide,2-methoxyphenyl-n,n-bis methylethyl carboxamide PubChem CID: 698398 IUPAC Name: 2-methoxy-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	698398
CAS	148491-00-3
Molecular Weight (g/mol)	235.327
MDL Number	MFCD01341982
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC
Synonym	n,n-diisopropyl-2-methoxybenzamide,benzamide, 2-methoxy-n,n-bis 1-methylethyl,acmc-20n5g6,2-methoxy-n,n-di propan-2-yl benzamide,2-methoxyphenyl-n,n-bis methylethyl carboxamide
IUPAC Name	2-methoxy-N,N-di(propan-2-yl)benzamide
InChI Key	JIRXADQFESAWGU-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

2,578

4-Nitrophthalamide, TCI America™

CAS: 13138-53-9 Molecular Formula: C8H7N3O4 Molecular Weight (g/mol): 209.16 MDL Number: MFCD00052702 InChI Key: XWCDSCYRIROFIO-UHFFFAOYSA-N Synonym: 4-nitrophthalamide,4-nitrophthaldiamide,1,2-benzenedicarboxamide, 4-nitro,1,2-benzenedicarboxamide,4-nitro,acmc-209bll,maybridge1_003271,4-nitrophthalamide 1g,xwcdscyrirofio-uhfffaoysa PubChem CID: 83167 IUPAC Name: 4-nitrobenzene-1,2-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1C(N)=O)[N+]([O-])=O

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Specifications

PubChem CID	83167
CAS	13138-53-9
Molecular Weight (g/mol)	209.16
MDL Number	MFCD00052702
SMILES	NC(=O)C1=CC=C(C=C1C(N)=O)[N+]([O-])=O
Synonym	4-nitrophthalamide,4-nitrophthaldiamide,1,2-benzenedicarboxamide, 4-nitro,1,2-benzenedicarboxamide,4-nitro,acmc-209bll,maybridge1_003271,4-nitrophthalamide 1g,xwcdscyrirofio-uhfffaoysa
IUPAC Name	4-nitrobenzene-1,2-dicarboxamide
InChI Key	XWCDSCYRIROFIO-UHFFFAOYSA-N
Molecular Formula	C8H7N3O4

2,579

3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one 98.0+%, TCI America™

CAS: 29199-09-5 Molecular Formula: C34H34N4O4 Molecular Weight (g/mol): 562.67 InChI Key: XZXFZILEZWXEND-UHFFFAOYSA-N PubChem CID: 120150 IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]

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Specifications

PubChem CID	120150
CAS	29199-09-5
Molecular Weight (g/mol)	562.67
SMILES	CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]
IUPAC Name	3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one
InChI Key	XZXFZILEZWXEND-UHFFFAOYSA-N
Molecular Formula	C34H34N4O4

2,580

1,2,3-Propanetricarboxamide 98.0+%, TCI America™

CAS: 1205674-38-9 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.17 MDL Number: MFCD09038546 InChI Key: APCDASFMETWCPU-UHFFFAOYSA-N Synonym: 3-Carbamoylpentanediamide PubChem CID: 23316763 IUPAC Name: propane-1,2,3-tricarboxamide SMILES: NC(=O)CC(CC(N)=O)C(N)=O

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Specifications

PubChem CID	23316763
CAS	1205674-38-9
Molecular Weight (g/mol)	173.17
MDL Number	MFCD09038546
SMILES	NC(=O)CC(CC(N)=O)C(N)=O
Synonym	3-Carbamoylpentanediamide
IUPAC Name	propane-1,2,3-tricarboxamide
InChI Key	APCDASFMETWCPU-UHFFFAOYSA-N
Molecular Formula	C6H11N3O3

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