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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.
Molecular Weight (g/mol) 
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Quantity 
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Percent Purity 
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Physical Form 
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Boiling Point 
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Molecular Weight (g/mol)

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Percent Purity

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Physical Form

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Boiling Point

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Search Within Results
Keyword Search:
121 – 135 of 147 results
121

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000771931 6 -3-PYRIDINYL-3 2 100MG

ENCOMPASS_PREFERRED
122

eMolecules​ EMOLECULES INC

5000493196 2 5-DICHLORO-4-PYRIDINYLM 5G

ENCOMPASS_PREFERRED
123

eMolecules​ EMOLECULES INC

5000493195 2 5-DICHLORO-4-PYRIDINYLM 1G

ENCOMPASS_PREFERRED
124

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000770996 6 -3-PYRIDINYL-3 2 10G

ENCOMPASS_PREFERRED
125

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000733532 6 -3-PYRIDINYL-3 2 250MG

ENCOMPASS_PREFERRED
126

Perkin Elmer US LLC TFM Sample Vessel Insert for High Pressure 100 mL, 100 Bar Digestion Vessel

TFM Sample Vessel Insert for High Pressure 100 mL, 100 Bar Digestion Vessel

ENCOMPASS_PREFERRED
127

Cayman Chemical 3-formyl RIfamycIn 10g
SDP

An intermediate of rifampicin that has been used to develop several rifamycin derivatives with antibiotic activity that targets RNA synthesis

ENCOMPASS_PREFERRED
128

eMolecules​ EMOLECULES INC

5000488857 N-FMOC-4-3-PYRIDINYL-L 0.25G

ENCOMPASS_PREFERRED
129

Sigma Aldrich Fine Chemicals Biosciences Cinalukast ~98% (HPLC) | 128312-51-6 | MFCD00864778 | 5MG

Cinalukast ~98% (HPLC) | Purity: ~98% (HPLC) | Mol Wt: 412.55 | 128312-51-6 | MFCD00864778 | 5MG

ENCOMPASS
130

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000770418 6 -3-PYRIDINYL-3 2 1G

ENCOMPASS_PREFERRED
131

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
132

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
133

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
134

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
135

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