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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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Keyword Search:
661 – 675 of 686 results
661

Aobchem 4-(6-Fluoro-3-pyridinyl)benzenamine | 97% | CAS 1824182-59-3 | C11H9FN2 | 5g

4-(6-Fluoro-3-pyridinyl)benzenamine | 97% | CAS 1824182-59-3 | C11H9FN2 | 5g

ENCOMPASS_PREFERRED
662

Aobchem AOBCHEM

5001078070 1- 5-BROMO-2-PYRIDINYL CYCLOPE

ENCOMPASS_PREFERRED
663

Aobchem 4-(6-Fluoro-3-pyridinyl)benzenamine | 97% | CAS 1824182-59-3 | C11H9FN2 | 500mg

4-(6-Fluoro-3-pyridinyl)benzenamine | 97% | CAS 1824182-59-3 | C11H9FN2 | 500mg

ENCOMPASS_PREFERRED
664

Aobchem 8-(6-Methoxy-3-pyridinyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 708273-56-7 | C14H19NO4 | 1g

8-(6-Methoxy-3-pyridinyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 708273-56-7 | C14H19NO4 | 1g

ENCOMPASS_PREFERRED
665

Aobchem 1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 250mg

1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 250mg

ENCOMPASS_PREFERRED
666

Aobchem (3-Chloro-2-pyridinyl)cyclopropylmethanone | 95% | CAS 1698184-74-5 | C9H8ClNO | 1g

(3-Chloro-2-pyridinyl)cyclopropylmethanone | 95% | CAS 1698184-74-5 | C9H8ClNO | 1g

ENCOMPASS_PREFERRED
667

Aobchem 1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 1g

1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 1g

ENCOMPASS_PREFERRED
668

Aobchem 2-Pyridinyl(3 4 5-trimethoxyphenyl)methanone | 95% | CAS 31749-17-4 | C15H15NO4 | 5g

2-Pyridinyl(3 4 5-trimethoxyphenyl)methanone | 95% | CAS 31749-17-4 | C15H15NO4 | 5g

ENCOMPASS_PREFERRED
669

Aobchem 8-(6-Methoxy-3-pyridinyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 708273-56-7 | C14H19NO4 | 250mg

8-(6-Methoxy-3-pyridinyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 708273-56-7 | C14H19NO4 | 250mg

ENCOMPASS_PREFERRED
670

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
671

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
672

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
673

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
674

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
675

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