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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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Boiling Point 
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Keyword Search:
661 – 675 of 684 results
661

Aobchem 1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 500mg

1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 500mg

ENCOMPASS_PREFERRED
662

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

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

ENCOMPASS_PREFERRED
663

Aobchem 1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 5g

1-(2-Bromo-3-pyridinyl)cyclopentanol | 95% | CAS 780801-12-9 | C10H12BrNO | 5g

ENCOMPASS_PREFERRED
664

Aobchem 8-(6-Methoxy-3-pyridinyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 708273-56-7 | C14H19NO4 | 500mg

8-(6-Methoxy-3-pyridinyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 708273-56-7 | C14H19NO4 | 500mg

ENCOMPASS_PREFERRED
665

Aobchem (6-Chloro-2-pyridinyl)cyclopropylmethanone | 95% | CAS 1934507-93-3 | C9H8ClNO | 1g

(6-Chloro-2-pyridinyl)cyclopropylmethanone | 95% | CAS 1934507-93-3 | C9H8ClNO | 1g

ENCOMPASS_PREFERRED
666

Aobchem (5-Bromo-2-pyridinyl)cyclopentylmethanone | 95% | CAS 1566453-85-7 | C11H12BrNO | 1g

(5-Bromo-2-pyridinyl)cyclopentylmethanone | 95% | CAS 1566453-85-7 | C11H12BrNO | 1g

ENCOMPASS_PREFERRED
667

Aobchem (3-Chloro-2-pyridinyl)cyclopropylmethanone | 95% | CAS 1698184-74-5 | C9H8ClNO | 500mg

(3-Chloro-2-pyridinyl)cyclopropylmethanone | 95% | CAS 1698184-74-5 | C9H8ClNO | 500mg

ENCOMPASS_PREFERRED
668

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
669

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
670

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
671

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
672

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
673

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
674

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
675

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