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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1,291 – 1,305 of 1,391 results

1,291

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

1,292

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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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

1,293

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

1,294

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

1,295

4-Chloro-N-n-hexylbutyramide, 97%, Thermo Scientific™

CAS: 543715-14-6 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD03375372 InChI Key: RAEKTBRIUBNXFJ-UHFFFAOYSA-N Synonym: 4-chloro-n-n-hexylbutyramide PubChem CID: 4097406 IUPAC Name: 4-chloro-N-hexylbutanamide SMILES: CCCCCCNC(=O)CCCCl

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Specifications

PubChem CID	4097406
CAS	543715-14-6
Molecular Weight (g/mol)	205.726
MDL Number	MFCD03375372
SMILES	CCCCCCNC(=O)CCCCl
Synonym	4-chloro-n-n-hexylbutyramide
IUPAC Name	4-chloro-N-hexylbutanamide
InChI Key	RAEKTBRIUBNXFJ-UHFFFAOYSA-N
Molecular Formula	C10H20ClNO

1,296

4-Chloro-N-n-propylbutyramide, 97%, Thermo Scientific™

CAS: 543717-62-0 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD03375644 InChI Key: JWDRIUIZEWDSCP-UHFFFAOYSA-N Synonym: 4-chloro-n-n-propylbutyramide PubChem CID: 4188290 IUPAC Name: 4-chloro-N-propylbutanamide SMILES: CCCNC(=O)CCCCl

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Specifications

PubChem CID	4188290
CAS	543717-62-0
Molecular Weight (g/mol)	163.645
MDL Number	MFCD03375644
SMILES	CCCNC(=O)CCCCl
Synonym	4-chloro-n-n-propylbutyramide
IUPAC Name	4-chloro-N-propylbutanamide
InChI Key	JWDRIUIZEWDSCP-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

1,297

4-Chloro-N-cyclohexylbutyramide, 97%, Thermo Scientific™

CAS: 69601-43-0 Molecular Formula: C10H18ClNO Molecular Weight (g/mol): 203.71 MDL Number: MFCD02729224 InChI Key: KYKIYEJLXULPLV-UHFFFAOYSA-N Synonym: historical,4-chloro-n-cyclohexylbutyramide,n-4-chlorobutyryl cyclohexylamine,n-gamma-chlorobutyrylcyclohexylamine,butanamide, 4-chloro-n-cyclohexyl PubChem CID: 4103470 IUPAC Name: 4-chloro-N-cyclohexylbutanamide SMILES: C1CCC(CC1)NC(=O)CCCCl

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Specifications

PubChem CID	4103470
CAS	69601-43-0
Molecular Weight (g/mol)	203.71
MDL Number	MFCD02729224
SMILES	C1CCC(CC1)NC(=O)CCCCl
Synonym	historical,4-chloro-n-cyclohexylbutyramide,n-4-chlorobutyryl cyclohexylamine,n-gamma-chlorobutyrylcyclohexylamine,butanamide, 4-chloro-n-cyclohexyl
IUPAC Name	4-chloro-N-cyclohexylbutanamide
InChI Key	KYKIYEJLXULPLV-UHFFFAOYSA-N
Molecular Formula	C10H18ClNO

1,298

N-Benzyl-N-tert-butyl-3-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-53-8 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD02973642 InChI Key: NOSAZZBVBDAHIZ-UHFFFAOYSA-N PubChem CID: 3280016 IUPAC Name: N-benzyl-N-tert-butyl-3-nitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

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Specifications

PubChem CID	3280016
CAS	349091-53-8
Molecular Weight (g/mol)	312.369
MDL Number	MFCD02973642
SMILES	CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
IUPAC Name	N-benzyl-N-tert-butyl-3-nitrobenzamide
InChI Key	NOSAZZBVBDAHIZ-UHFFFAOYSA-N
Molecular Formula	C18H20N2O3

1,299

N,N-Diethyldodecanamide 98+%, Thermo Scientific™

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC

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Specifications

PubChem CID	18783
CAS	3352-87-2
Molecular Weight (g/mol)	255.446
SMILES	CCCCCCCCCCCC(=O)N(CC)CC
Synonym	dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine
IUPAC Name	N,N-diethyldodecanamide
InChI Key	CWNSVVHTTQBGQB-UHFFFAOYSA-N
Molecular Formula	C16H33NO

1,300

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

1,301

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

1,302

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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Specifications

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

1,303

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

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CAS	98-92-0
Molecular Weight (g/mol)	122.13
SMILES	NC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

1,304

1-(4-Methoxybenzoyl)-4-methylpiperidine, 97%, Thermo Scientific™

CAS: 18065-13-9 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD01211884 InChI Key: VUAQWLKBOXJFKX-UHFFFAOYSA-N Synonym: 1-4-methoxybenzoyl-4-methylpiperidine,4-methoxyphenyl 4-methylpiperidyl ketone,4-methoxyphenyl 4-methylpiperidino methanone,4-methoxyphenyl 4-methylpiperidin-1-yl methanone,4-methoxyphenyl-4-methylpiperidin-1-yl methanone,4-methoxy-phenyl-4-methyl-piperidin-1-yl-methanone PubChem CID: 668763 IUPAC Name: (4-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	668763
CAS	18065-13-9
Molecular Weight (g/mol)	233.311
MDL Number	MFCD01211884
SMILES	CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC
Synonym	1-4-methoxybenzoyl-4-methylpiperidine,4-methoxyphenyl 4-methylpiperidyl ketone,4-methoxyphenyl 4-methylpiperidino methanone,4-methoxyphenyl 4-methylpiperidin-1-yl methanone,4-methoxyphenyl-4-methylpiperidin-1-yl methanone,4-methoxy-phenyl-4-methyl-piperidin-1-yl-methanone
IUPAC Name	(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
InChI Key	VUAQWLKBOXJFKX-UHFFFAOYSA-N
Molecular Formula	C14H19NO2

1,305

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

Carboxylic acid amides

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Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical