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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2,506 – 2,520 of 2,582 results

2,506

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

2,507

N-Benzyl-N-isopropyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 313496-12-7 Molecular Formula: C17H18N2O3 Molecular Weight (g/mol): 298.342 MDL Number: MFCD00406455 InChI Key: WOIOOHBTONFDSI-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 694604 IUPAC Name: N-benzyl-4-nitro-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	694604
CAS	313496-12-7
Molecular Weight (g/mol)	298.342
MDL Number	MFCD00406455
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-4-nitro-N-propan-2-ylbenzamide
InChI Key	WOIOOHBTONFDSI-UHFFFAOYSA-N
Molecular Formula	C17H18N2O3

2,508

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

2,509

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

2,510

2-Chloropropionamide, 99%, Thermo Scientific™

CAS: 27816-36-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.54 MDL Number: MFCD00008016 InChI Key: OEZPDHRXGCLGKB-UHFFFAOYNA-N Synonym: 2-chloropropionamide,propanamide, 2-chloro,a-chloropropionamide,2-chloro-propanamide,#,propanamide,2-chloro,acmc-1ckh3,2-chloropropionic acid amide,oezpdhrxgclgkb-uhfffaoysa PubChem CID: 94385 IUPAC Name: 2-chloropropanamide SMILES: CC(Cl)C(N)=O

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Specifications

PubChem CID	94385
CAS	27816-36-0
Molecular Weight (g/mol)	107.54
MDL Number	MFCD00008016
SMILES	CC(Cl)C(N)=O
Synonym	2-chloropropionamide,propanamide, 2-chloro,a-chloropropionamide,2-chloro-propanamide,#,propanamide,2-chloro,acmc-1ckh3,2-chloropropionic acid amide,oezpdhrxgclgkb-uhfffaoysa
IUPAC Name	2-chloropropanamide
InChI Key	OEZPDHRXGCLGKB-UHFFFAOYNA-N
Molecular Formula	C3H6ClNO

2,511

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

2,512

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

2,513

N,N-Dimethylbenzamide 98%, Thermo Scientific™

CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11916
CAS	611-74-5
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00008320
SMILES	CN(C)C(=O)C1=CC=CC=C1
Synonym	dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl
IUPAC Name	N,N-dimethylbenzamide
InChI Key	IMNDHOCGZLYMRO-UHFFFAOYSA-N
Molecular Formula	C9H11NO

2,514

Adipamide 99%, Thermo Scientific™

CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N

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Specifications

PubChem CID	12364
CAS	628-94-4
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00008045
SMILES	C(CCC(=O)N)CC(=O)N
Synonym	adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide
IUPAC Name	hexanediamide
InChI Key	GVNWZKBFMFUVNX-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

2,515

N-(Hydroxymethyl)acetamide, 98+%, Thermo Scientific™

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

2,516

N,N'-Methylenebisacrylamide, ≥99.9%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

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Specifications

PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2