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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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Physical Form 
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106 – 120 of 124 results
106

eMolecules​ SUCCINIMIDYL-4-N-MALEIMI 25MG

5000192598 SUCCINIMIDYL-4-N-MALEIMI 25MG

ENCOMPASS_PREFERRED
107

eMolecules​ SUCCINIMIDYL 4-N-MALEIMI 100G

5000188947 SUCCINIMIDYL 4-N-MALEIMI 100G

ENCOMPASS_PREFERRED
108

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
109

4-Chloro-N-(2,3-dichlorophenyl)butyramide, 97%, Thermo Scientific™

CAS: 200875-76-9 Molecular Formula: C10H10Cl3NO Molecular Weight (g/mol): 266.55 MDL Number: MFCD00096106 InChI Key: MCHSMQZMPJDCLZ-UHFFFAOYSA-N Synonym: 4-chloro-n-2,3-dichlorophenyl butanamide,4-chloro-n-2,3-dichlorophenyl butyramide PubChem CID: 3385007 IUPAC Name: 4-chloro-N-(2,3-dichlorophenyl)butanamide SMILES: ClCCCC(=O)NC1=C(Cl)C(Cl)=CC=C1

PubChem CID 3385007
CAS 200875-76-9
Molecular Weight (g/mol) 266.55
MDL Number MFCD00096106
SMILES ClCCCC(=O)NC1=C(Cl)C(Cl)=CC=C1
Synonym 4-chloro-n-2,3-dichlorophenyl butanamide,4-chloro-n-2,3-dichlorophenyl butyramide
IUPAC Name 4-chloro-N-(2,3-dichlorophenyl)butanamide
InChI Key MCHSMQZMPJDCLZ-UHFFFAOYSA-N
Molecular Formula C10H10Cl3NO
110

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
111

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
112

3-Iodo-2-(2,2,2-trimethylacetamido)pyridine, Thermo Scientific™

CAS: 113975-31-8 Molecular Formula: C10H13IN2O Molecular Weight (g/mol): 304.131 MDL Number: MFCD05662384 InChI Key: WHHVZQZQGUTYJM-UHFFFAOYSA-N Synonym: n-3-iodopyridin-2-yl pivalamide,n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-2-yl-2,2-dimethylpropanamide,3-iodo-2-2,2,2-trimethylacetamido pyridine,n-3-iodo-2-pyridyl pivalamide,n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide,propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl,propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl,pubchem16547,acmc-209v8y PubChem CID: 10946636 IUPAC Name: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I

PubChem CID 10946636
CAS 113975-31-8
Molecular Weight (g/mol) 304.131
MDL Number MFCD05662384
SMILES CC(C)(C)C(=O)NC1=C(C=CC=N1)I
Synonym n-3-iodopyridin-2-yl pivalamide,n-3-iodo-pyridin-2-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-2-yl-2,2-dimethylpropanamide,3-iodo-2-2,2,2-trimethylacetamido pyridine,n-3-iodo-2-pyridyl pivalamide,n-3-iodo-2-pyridinyl-2,2-dimethylpropanamide,propanamide,n-3-iodo-2-pyridinyl-2,2-dimethyl,propanamide, n-3-iodo-2-pyridinyl-2,2-dimethyl,pubchem16547,acmc-209v8y
IUPAC Name N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide
InChI Key WHHVZQZQGUTYJM-UHFFFAOYSA-N
Molecular Formula C10H13IN2O
113

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
114

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
115

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

CAS: 457618-46-1 Molecular Formula: C10H10Cl3NO Molecular Weight (g/mol): 266.546 MDL Number: MFCD03361724 InChI Key: SPTDUZNBZNYZFE-UHFFFAOYSA-N Synonym: 4-chloro-n-2,4-dichlorophenyl butanamide,4-chloro-n-2,4-dichlorophenyl butyramide PubChem CID: 4396570 IUPAC Name: 4-chloro-N-(2,4-dichlorophenyl)butanamide SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl

PubChem CID 4396570
CAS 457618-46-1
Molecular Weight (g/mol) 266.546
MDL Number MFCD03361724
SMILES C1=CC(=C(C=C1Cl)Cl)NC(=O)CCCCl
Synonym 4-chloro-n-2,4-dichlorophenyl butanamide,4-chloro-n-2,4-dichlorophenyl butyramide
IUPAC Name 4-chloro-N-(2,4-dichlorophenyl)butanamide
InChI Key SPTDUZNBZNYZFE-UHFFFAOYSA-N
Molecular Formula C10H10Cl3NO
116

Propionanilide, 98%, Thermo Scientific™

CAS: 620-71-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00092530 InChI Key: ZTHRQJQJODGZHV-UHFFFAOYSA-N Synonym: propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph PubChem CID: 12107 IUPAC Name: N-phenylpropanamide SMILES: CCC(=O)NC1=CC=CC=C1

PubChem CID 12107
CAS 620-71-3
Molecular Weight (g/mol) 149.193
MDL Number MFCD00092530
SMILES CCC(=O)NC1=CC=CC=C1
Synonym propionanilide,n-phenylpropionamide,propanamide, n-phenyl,propionamide, n-phenyl,unii-uyp5zqi00t,uyp5zqi00t,methylacetanilid,n-phenyl-propionamide,ch3ch2conhph
IUPAC Name N-phenylpropanamide
InChI Key ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula C9H11NO
117

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
118

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
119

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
120

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