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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661 – 675 of 687 results

661

Aobchem AOBCHEM

5000911298 3-CHLORO-2-FORMYL-4-METHYLBENZ

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662

Aobchem AOBCHEM

5000991456 1- 4-CHLORO-2-PYRIDINYL -1-PRO

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663

Aobchem AOBCHEM

5000902941 1- 4-METHYL-2-PYRIDINYL -1-PRO

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664

Aobchem AOBCHEM

5000915682 4 4-DIMETHYL-1- 4-PYRIDINYL -2

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665

Aobchem AOBCHEM

5000915683 4 4-DIMETHYL-1- 4-PYRIDINYL -2

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666

Aobchem AOBCHEM

5000915322 2-CHLORO-4-PYRIDINYL 3-FLUOR

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667

Aobchem AOBCHEM

5000917486 4- 5-FLUORO-2-PYRIDINYL OXY B

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668

Aobchem AOBCHEM

5000910794 5-CHLORO-3-PYRIDINYL CYCLOPRO

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669

Aobchem AOBCHEM

5000915146 4 4-DIMETHYL-1- 3-PYRIDINYL -2

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670

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

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Specifications

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

671

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

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Specifications

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

672

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

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Specifications

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

673

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

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Specifications

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

674

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

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Specifications

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

675

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

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Specifications

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

N-arylamides

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