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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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136 – 147 of 147 results
136

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

CAS: 7578-45-2 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD01357318 InChI Key: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC Name: 4-chloro-N-phenylbutanamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

PubChem CID 5106095
CAS 7578-45-2
Molecular Weight (g/mol) 197.662
MDL Number MFCD01357318
SMILES C1=CC=C(C=C1)NC(=O)CCCCl
Synonym 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
IUPAC Name 4-chloro-N-phenylbutanamide
InChI Key GJMGKNWSRKDALN-UHFFFAOYSA-N
Molecular Formula C10H12ClNO
137

4-Chloro-N-(2-ethylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 42276-57-3 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 MDL Number: MFCD03362124 InChI Key: VAWRRNXJFXHSSI-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide PubChem CID: 3523909 IUPAC Name: 4-chloro-N-(2-ethylphenyl)butanamide SMILES: CCC1=CC=CC=C1NC(=O)CCCCl

PubChem CID 3523909
CAS 42276-57-3
Molecular Weight (g/mol) 225.716
MDL Number MFCD03362124
SMILES CCC1=CC=CC=C1NC(=O)CCCCl
Synonym 4-chloro-n-2-ethylphenyl butanamide,4-chloro-n-2-ethylphenyl butyramide
IUPAC Name 4-chloro-N-(2-ethylphenyl)butanamide
InChI Key VAWRRNXJFXHSSI-UHFFFAOYSA-N
Molecular Formula C12H16ClNO
138

4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 73863-44-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD00086969 InChI Key: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1

PubChem CID 1809759
CAS 73863-44-2
Molecular Weight (g/mol) 211.69
MDL Number MFCD00086969
SMILES CC1=CC=CC(NC(=O)CCCCl)=C1
Synonym 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide
IUPAC Name 4-chloro-N-(3-methylphenyl)butanamide
InChI Key GBYXVHYDSWAERN-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
139

2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
140

5-Formamido-1-(2-formyloxyethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 116856-18-9 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD09744040 InChI Key: ADNBFDFIEWMUBJ-UHFFFAOYSA-N Synonym: 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole PubChem CID: 14996567 IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate SMILES: C1=C(N(N=C1)CCOC=O)NC=O

PubChem CID 14996567
CAS 116856-18-9
Molecular Weight (g/mol) 183.167
MDL Number MFCD09744040
SMILES C1=C(N(N=C1)CCOC=O)NC=O
Synonym 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole
IUPAC Name 2-(5-formamidopyrazol-1-yl)ethyl formate
InChI Key ADNBFDFIEWMUBJ-UHFFFAOYSA-N
Molecular Formula C7H9N3O3
141

N-(3-Bromophenyl)-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 549544-24-3 Molecular Formula: C10H11BrClNO Molecular Weight (g/mol): 276.558 MDL Number: MFCD01346441 InChI Key: GHKCNIGXORDORM-UHFFFAOYSA-N Synonym: n-3-bromophenyl-4-chlorobutanamide,n-3-bromophenyl-4-chlorobutyramide PubChem CID: 4184874 IUPAC Name: N-(3-bromophenyl)-4-chlorobutanamide SMILES: C1=CC(=CC(=C1)Br)NC(=O)CCCCl

PubChem CID 4184874
CAS 549544-24-3
Molecular Weight (g/mol) 276.558
MDL Number MFCD01346441
SMILES C1=CC(=CC(=C1)Br)NC(=O)CCCCl
Synonym n-3-bromophenyl-4-chlorobutanamide,n-3-bromophenyl-4-chlorobutyramide
IUPAC Name N-(3-bromophenyl)-4-chlorobutanamide
InChI Key GHKCNIGXORDORM-UHFFFAOYSA-N
Molecular Formula C10H11BrClNO
142

Ethyl oxanilate, 98%, Thermo Scientific™

CAS: 1457-85-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00009118 InChI Key: YDGAUBHNAKCSKF-UHFFFAOYSA-N Synonym: ethyl oxanilate,ethyl anilino oxo acetate,ethyloxanilate,acetic acid, oxo phenylamino-, ethyl ester,ethyl phenylcarbamoyl formate,ethyl 2-oxo-2-phenylamino acetate,ethyl n-phenylcarbamoyl formate,oxanilic acid,ethyl ester,oxanilic acid, ethyl ester,ethyl-oxanilate PubChem CID: 73826 IUPAC Name: ethyl 2-anilino-2-oxoacetate SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1

PubChem CID 73826
CAS 1457-85-8
Molecular Weight (g/mol) 193.202
MDL Number MFCD00009118
SMILES CCOC(=O)C(=O)NC1=CC=CC=C1
Synonym ethyl oxanilate,ethyl anilino oxo acetate,ethyloxanilate,acetic acid, oxo phenylamino-, ethyl ester,ethyl phenylcarbamoyl formate,ethyl 2-oxo-2-phenylamino acetate,ethyl n-phenylcarbamoyl formate,oxanilic acid,ethyl ester,oxanilic acid, ethyl ester,ethyl-oxanilate
IUPAC Name ethyl 2-anilino-2-oxoacetate
InChI Key YDGAUBHNAKCSKF-UHFFFAOYSA-N
Molecular Formula C10H11NO3
143

N-(2-Bromophenyl)-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 27131-40-4 Molecular Formula: C10H11BrClNO Molecular Weight (g/mol): 276.558 MDL Number: MFCD01337382 InChI Key: WIKLTDDDTXZFHP-UHFFFAOYSA-N Synonym: n-2-bromophenyl-4-chlorobutanamide,n-2-bromophenyl-4-chlorobutyramide PubChem CID: 5176040 IUPAC Name: N-(2-bromophenyl)-4-chlorobutanamide SMILES: C1=CC=C(C(=C1)NC(=O)CCCCl)Br

PubChem CID 5176040
CAS 27131-40-4
Molecular Weight (g/mol) 276.558
MDL Number MFCD01337382
SMILES C1=CC=C(C(=C1)NC(=O)CCCCl)Br
Synonym n-2-bromophenyl-4-chlorobutanamide,n-2-bromophenyl-4-chlorobutyramide
IUPAC Name N-(2-bromophenyl)-4-chlorobutanamide
InChI Key WIKLTDDDTXZFHP-UHFFFAOYSA-N
Molecular Formula C10H11BrClNO
144

5-Formamido-1-[2-(formyloxy)ethyl]pyrazole 97.0+%, TCI America™

CAS: 116856-18-9 Molecular Formula: C7H9N3O3 Molecular Weight (g/mol): 183.167 MDL Number: MFCD09744040 InChI Key: ADNBFDFIEWMUBJ-UHFFFAOYSA-N Synonym: 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole PubChem CID: 14996567 IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate SMILES: C1=C(N(N=C1)CCOC=O)NC=O

PubChem CID 14996567
CAS 116856-18-9
Molecular Weight (g/mol) 183.167
MDL Number MFCD09744040
SMILES C1=C(N(N=C1)CCOC=O)NC=O
Synonym 2-5-formamido-1h-pyrazol-1-yl ethyl formate,5-formamide-1-2-formyloxyethl pyrazole,5-formamido-1-2-formyloxyethyl pyrazole,2-5-formamidopyrazol-1-yl ethyl formate,5-formylamino-1-2-formyloxyethyl pyrazole,5-formamido-1-2-formyloxy ethyl pyrazole,pubchem15369,tpc-i141,5-formamido-l-2-formyloxyethyl pyrazole
IUPAC Name 2-(5-formamidopyrazol-1-yl)ethyl formate
InChI Key ADNBFDFIEWMUBJ-UHFFFAOYSA-N
Molecular Formula C7H9N3O3
145

AGK 2, Tocris Bioscience™

CAS: 304896-28-4 Molecular Formula: C23H13Cl2N3O2 Molecular Weight (g/mol): 434.28 MDL Number: MFCD01909444 InChI Key: SVENPFFEMUOOGK-UHFFFAOYSA-N PubChem CID: 2130404 IUPAC Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide SMILES: ClC1=CC(C2=CC=C(O2)C=C(C#N)C(=O)NC2=C3C=CC=NC3=CC=C2)=C(Cl)C=C1

PubChem CID 2130404
CAS 304896-28-4
Molecular Weight (g/mol) 434.28
MDL Number MFCD01909444
SMILES ClC1=CC(C2=CC=C(O2)C=C(C#N)C(=O)NC2=C3C=CC=NC3=CC=C2)=C(Cl)C=C1
IUPAC Name 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-5-yl)prop-2-enamide
InChI Key SVENPFFEMUOOGK-UHFFFAOYSA-N
Molecular Formula C23H13Cl2N3O2
146

T16Ainh - A01, Tocris Bioscience™

CAS: 552309-42-9 Molecular Formula: C19H20N4O3S2 Molecular Weight (g/mol): 416.514 InChI Key: QSIYTNYMBWYHAA-UHFFFAOYSA-N Synonym: t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide PubChem CID: 3193184 IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide SMILES: CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

PubChem CID 3193184
CAS 552309-42-9
Molecular Weight (g/mol) 416.514
SMILES CCC1=C(NC(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C
Synonym t16a inh-a01,t16ainh-a01,2-5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl thio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl thio-n-4-4-methoxyphenyl-2-thiazolyl acetamide,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,t16ainh-a hplc,2-5-ethyl-4-hydroxy-6-methylpyrimidin-2-ylthio-n-4-4-methoxyphenyl thiazol-2-yl acetamide,2-5-ethyl-4-methyl-6-oxo-3h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,2-5-ethyl-6-methyl-4-oxo-1h-pyrimidin-2-yl sulfanyl-n-4-4-methoxyphenyl-1,3-thiazol-2-yl acetamide,n-4-4-methoxyphenyl thiazole-2-yl-2-4-hydroxy-5-ethyl-6-methylpyrimidine-2-ylthio acetamide
IUPAC Name 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
InChI Key QSIYTNYMBWYHAA-UHFFFAOYSA-N
Molecular Formula C19H20N4O3S2
147

Sigma Aldrich Methyl 3-amino-5-(methylsulfonyl)benzoate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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