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-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

2,522

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

2,523

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

2,524

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

2,525

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

2,526

trans-Crotamiton, 97%

CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.29 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: crotamiton,n-ethyl-o-crotonotoluidide,crotamitone,eurax,veteusan,eurasil,euraxil,trans-crotamiton,crotamitonum,crotan PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C(=O)\C=C\C)C1=CC=CC=C1C

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Specifications

PubChem CID	688020
CAS	124236-29-9
Molecular Weight (g/mol)	203.29
MDL Number	MFCD00026989
SMILES	CCN(C(=O)\C=C\C)C1=CC=CC=C1C
Synonym	crotamiton,n-ethyl-o-crotonotoluidide,crotamitone,eurax,veteusan,eurasil,euraxil,trans-crotamiton,crotamitonum,crotan
IUPAC Name	(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
InChI Key	DNTGGZPQPQTDQF-XBXARRHUSA-N
Molecular Formula	C13H17NO

2,527

3'-Chloroacetanilide, 98+%, Thermo Scientific™

CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl

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Specifications

PubChem CID	11493
CAS	588-07-8
Molecular Weight (g/mol)	169.608
MDL Number	MFCD00016341
SMILES	CC(=O)NC1=CC(=CC=C1)Cl
Synonym	3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide
IUPAC Name	N-(3-chlorophenyl)acetamide
InChI Key	MUUQHCOAOLLHIL-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

2,528

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

2,529

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

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

N-n-Butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 541542-62-5 Molecular Formula: C8H16ClNO Molecular Weight (g/mol): 177.672 MDL Number: MFCD03367046 InChI Key: MATMHSSBGIRYDI-UHFFFAOYSA-N Synonym: n-n-butyl-4-chlorobutyramide PubChem CID: 4218503 IUPAC Name: N-butyl-4-chlorobutanamide SMILES: CCCCNC(=O)CCCCl

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Specifications

PubChem CID	4218503
CAS	541542-62-5
Molecular Weight (g/mol)	177.672
MDL Number	MFCD03367046
SMILES	CCCCNC(=O)CCCCl
Synonym	n-n-butyl-4-chlorobutyramide
IUPAC Name	N-butyl-4-chlorobutanamide
InChI Key	MATMHSSBGIRYDI-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO

2,533

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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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

2,534

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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Specifications

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

2,535

N-Isopropyl-2-chloroacetamide, 97%, Thermo Scientific™

CAS: 2895-21-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00068034 InChI Key: GYPNJSBBOATUPK-UHFFFAOYSA-N Synonym: 2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide PubChem CID: 76171 IUPAC Name: 2-chloro-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)CCl

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Specifications

PubChem CID	76171
CAS	2895-21-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00068034
SMILES	CC(C)NC(=O)CCl
Synonym	2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide
IUPAC Name	2-chloro-N-propan-2-ylacetamide
InChI Key	GYPNJSBBOATUPK-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

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Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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