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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2,521 – 2,535 of 2,603 results

2,521

N,N-Di-n-butyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 92700-26-0 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD01010613 InChI Key: ZOSBBNCIMHOFJM-UHFFFAOYSA-N Synonym: n,n-dibutyl-4-nitro-benzamide,n,n-di-n-butyl-4-nitrobenzamide PubChem CID: 347942 IUPAC Name: N,N-dibutyl-4-nitrobenzamide SMILES: CCCCN(CCCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347942
CAS	92700-26-0
Molecular Weight (g/mol)	278.352
MDL Number	MFCD01010613
SMILES	CCCCN(CCCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	n,n-dibutyl-4-nitro-benzamide,n,n-di-n-butyl-4-nitrobenzamide
IUPAC Name	N,N-dibutyl-4-nitrobenzamide
InChI Key	ZOSBBNCIMHOFJM-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

2,522

5-Acetamido-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1580464-60-3 Molecular Formula: C9H7F5N2O Molecular Weight (g/mol): 254.16 InChI Key: FTIYUAIKVLBBTH-UHFFFAOYSA-N Synonym: N-(6-Perfluoroethyl-3-pyridyl)acetamide PubChem CID: 99728620 IUPAC Name: N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide SMILES: CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F

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Specifications

PubChem CID	99728620
CAS	1580464-60-3
Molecular Weight (g/mol)	254.16
SMILES	CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F
Synonym	N-(6-Perfluoroethyl-3-pyridyl)acetamide
IUPAC Name	N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide
InChI Key	FTIYUAIKVLBBTH-UHFFFAOYSA-N
Molecular Formula	C9H7F5N2O

2,523

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

2,524

N-Acetylthiourea, 99+%, Thermo Scientific™

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

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Specifications

PubChem CID	2723593
CAS	591-08-2
Molecular Weight (g/mol)	118.154
MDL Number	MFCD00004937
SMILES	CC(=O)NC(=S)N
Synonym	n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name	N-carbamothioylacetamide
InChI Key	IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula	C3H6N2OS

2,525

Thermo Scientific Chemicals Fumaramide, 98%, Thermo Scientific™

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2,526

N-Ethyl-4-methoxy-N-(3-methylphenyl)benzamide, 97%, Thermo Scientific™

CAS: 959303-25-4 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD00025811 InChI Key: DFPGANUPVBKLNA-UHFFFAOYSA-N Synonym: n-ethyl-4-methoxy-n-3-methylphenyl benzamide,benzamide, n-ethyl-n-3-methylphenyl-4-methoxy PubChem CID: 6422952 IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	6422952
CAS	959303-25-4
Molecular Weight (g/mol)	269.344
MDL Number	MFCD00025811
SMILES	CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC
Synonym	n-ethyl-4-methoxy-n-3-methylphenyl benzamide,benzamide, n-ethyl-n-3-methylphenyl-4-methoxy
IUPAC Name	N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
InChI Key	DFPGANUPVBKLNA-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

2,527

N,N-Diisobutyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 139680-47-0 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD01010614 InChI Key: IFYJJQOERYQZBL-UHFFFAOYSA-N Synonym: n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide PubChem CID: 347941 IUPAC Name: N,N-bis(2-methylpropyl)-4-nitrobenzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347941
CAS	139680-47-0
Molecular Weight (g/mol)	278.352
MDL Number	MFCD01010614
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide
IUPAC Name	N,N-bis(2-methylpropyl)-4-nitrobenzamide
InChI Key	IFYJJQOERYQZBL-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

2,528

2-chloro-N-(2,6-dichlorophenyl)-acetamide, 99%, Thermo Scientific™

CAS: 3644-56-2 Molecular Formula: C8H6Cl3NO Molecular Weight (g/mol): 238.49 MDL Number: MFCD00044773 InChI Key: CZAFLRAOEDDMCS-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dichlorophenyl acetamide,n-2,6-dichlorophenyl-2-chloroacetamide,acetamide,2-chloro-n-2,6-dichlorophenyl,2,6-dichlorophenyl aminocarbonylmethyl chloride,n-2,6-dichlorophenyl chloroacetamide,2-chloro-n-2,6-dichlorophenyl-acetamide,2-chloro-n-2,6-dichloro-phenyl-acetamide PubChem CID: 77206 IUPAC Name: 2-chloro-N-(2,6-dichlorophenyl)acetamide SMILES: ClCC(=O)NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	77206
CAS	3644-56-2
Molecular Weight (g/mol)	238.49
MDL Number	MFCD00044773
SMILES	ClCC(=O)NC1=C(Cl)C=CC=C1Cl
Synonym	2-chloro-n-2,6-dichlorophenyl acetamide,n-2,6-dichlorophenyl-2-chloroacetamide,acetamide,2-chloro-n-2,6-dichlorophenyl,2,6-dichlorophenyl aminocarbonylmethyl chloride,n-2,6-dichlorophenyl chloroacetamide,2-chloro-n-2,6-dichlorophenyl-acetamide,2-chloro-n-2,6-dichloro-phenyl-acetamide
IUPAC Name	2-chloro-N-(2,6-dichlorophenyl)acetamide
InChI Key	CZAFLRAOEDDMCS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl3NO

2,529

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

2,530

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

2,531

Thermo Scientific Chemicals N-Methylpropionamide 99%, Thermo Scientific™

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2,532

MP Biomedicals, Inc 3-Dimethylaminopropylmethylacrylamide, MP Biomedicals

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

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Specifications

PubChem CID	78882
CAS	5205-93-6
Molecular Weight (g/mol)	170.256
SMILES	CC(=C)C(=O)NCCCN(C)C
Synonym	n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name	N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key	GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula	C9H18N2O

2,533

N,N-Di-n-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 67099-34-7 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03375402 InChI Key: UJIBJKONJLJLAU-UHFFFAOYSA-N Synonym: n,n-di-n-butyl-4-chlorobutyramide PubChem CID: 3531291 IUPAC Name: N,N-dibutyl-4-chlorobutanamide SMILES: CCCCN(CCCC)C(=O)CCCCl

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Specifications

PubChem CID	3531291
CAS	67099-34-7
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03375402
SMILES	CCCCN(CCCC)C(=O)CCCCl
Synonym	n,n-di-n-butyl-4-chlorobutyramide
IUPAC Name	N,N-dibutyl-4-chlorobutanamide
InChI Key	UJIBJKONJLJLAU-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

2,534

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

CAS: 349091-96-9 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00541072 InChI Key: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC Name: N-benzyl-4-methoxy-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	3284182
CAS	349091-96-9
Molecular Weight (g/mol)	283.371
MDL Number	MFCD00541072
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym	n-benzyl-n-isopropyl-4-methoxybenzamide
IUPAC Name	N-benzyl-4-methoxy-N-propan-2-ylbenzamide
InChI Key	MIAUCQRMTJWYDT-UHFFFAOYSA-N
Molecular Formula	C18H21NO2

2,535

(+)-N,N'-Dibenzyl-L-tartaric diamide, 99%, 99% e.e., Thermo Scientific™

CAS: 88393-56-0 Molecular Formula: C18H20N2O4 Molecular Weight (g/mol): 328.37 MDL Number: MFCD00064478 InChI Key: BBYSAHVLSFBCMN-MNSHXRSINA-N Synonym: 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide PubChem CID: 7271811 IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide SMILES: O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	7271811
CAS	88393-56-0
Molecular Weight (g/mol)	328.37
MDL Number	MFCD00064478
SMILES	O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1
Synonym	2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide
IUPAC Name	(2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
InChI Key	BBYSAHVLSFBCMN-MNSHXRSINA-N
Molecular Formula	C18H20N2O4

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