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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1,336 – 1,350 of 1,392 results

1,336

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

1,337

N-Benzyl-4-methoxy-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 111735-27-4 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD22683043 InChI Key: BLUMCNOTEFEZGV-UHFFFAOYSA-N Synonym: benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6 PubChem CID: 13736433 IUPAC Name: N-benzyl-4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13736433
CAS	111735-27-4
Molecular Weight (g/mol)	317.39
MDL Number	MFCD22683043
SMILES	COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6
IUPAC Name	N-benzyl-4-methoxy-N-phenylbenzamide
InChI Key	BLUMCNOTEFEZGV-UHFFFAOYSA-N
Molecular Formula	C21H19NO2

1,338

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

CAS: 549495-32-1 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD01011473 InChI Key: NGYLTVYQZBPXBN-UHFFFAOYSA-N Synonym: 4-methoxy-n,n-bis 2-methylpropyl benzamide,n,n-diisobutyl-4-methoxybenzamide PubChem CID: 4056518 IUPAC Name: 4-methoxy-N,N-bis(2-methylpropyl)benzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	4056518
CAS	549495-32-1
Molecular Weight (g/mol)	263.381
MDL Number	MFCD01011473
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)OC
Synonym	4-methoxy-n,n-bis 2-methylpropyl benzamide,n,n-diisobutyl-4-methoxybenzamide
IUPAC Name	4-methoxy-N,N-bis(2-methylpropyl)benzamide
InChI Key	NGYLTVYQZBPXBN-UHFFFAOYSA-N
Molecular Formula	C16H25NO2

1,339

N-Ethyl-2-methoxy-N-(3-methylphenyl)benzamide, 97%, Thermo Scientific™

CAS: 199106-97-3 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.34 MDL Number: MFCD00086720 InChI Key: FYICKJLKZRYUEZ-UHFFFAOYSA-N Synonym: n-ethyl-2-methoxy-n-3-methylphenyl benzamide PubChem CID: 4157553 IUPAC Name: N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide SMILES: CCN(C(=O)C1=CC=CC=C1OC)C1=CC=CC(C)=C1

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Specifications

PubChem CID	4157553
CAS	199106-97-3
Molecular Weight (g/mol)	269.34
MDL Number	MFCD00086720
SMILES	CCN(C(=O)C1=CC=CC=C1OC)C1=CC=CC(C)=C1
Synonym	n-ethyl-2-methoxy-n-3-methylphenyl benzamide
IUPAC Name	N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
InChI Key	FYICKJLKZRYUEZ-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

1,340

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

1,341

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

1,342

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

1,343

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

1,344

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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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

1,345

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

1,346

N,N-Diisopropyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 79606-43-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD01011474 InChI Key: IZNMHGFRJFLYSK-UHFFFAOYSA-N Synonym: n,n-diisopropyl-4-methoxybenzamide,4-methoxy-n,n-di propan-2-yl benzamide,4-methoxy-n,n-bis isopropyl benzamide,n,n-diisopropyl-p-anisamide,n,n-diisopropyl-4-methoxybenzamid,benzamide,4-methoxy-n,n-bis 1-methylethyl,benzamide, 4-methoxy-n,n-bis 1-methylethyl PubChem CID: 346034 IUPAC Name: 4-methoxy-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	346034
CAS	79606-43-2
Molecular Weight (g/mol)	235.327
MDL Number	MFCD01011474
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OC
Synonym	n,n-diisopropyl-4-methoxybenzamide,4-methoxy-n,n-di propan-2-yl benzamide,4-methoxy-n,n-bis isopropyl benzamide,n,n-diisopropyl-p-anisamide,n,n-diisopropyl-4-methoxybenzamid,benzamide,4-methoxy-n,n-bis 1-methylethyl,benzamide, 4-methoxy-n,n-bis 1-methylethyl
IUPAC Name	4-methoxy-N,N-di(propan-2-yl)benzamide
InChI Key	IZNMHGFRJFLYSK-UHFFFAOYSA-N
Molecular Formula	C14H21NO2

1,347

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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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

1,348

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

1,349

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

1,350

1,4-Diformylpiperazine, 98+%, Thermo Scientific™

CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O

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PubChem CID	77821
CAS	4164-39-0
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00006153
SMILES	O=CN1CCN(CC1)C=O
Synonym	1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde
IUPAC Name	piperazine-1,4-dicarbaldehyde
InChI Key	CBLGQEBXWDKYDI-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

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