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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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91 – 105 of 117 results
91

Chemscene ChemScene | N-Phenylacrylamide | 10G | CS-W019368 | 0.98 | 2210-24-4| MFCD00080617 | 147.18
SDP

ChemScene | N-Phenylacrylamide | 10G | CS-W019368 | 0.98 | 2210-24-4| MFCD00080617 | 147.18

ENCOMPASS_PREFERRED
92

Sigma Aldrich Fine Chemicals Biosciences Pelitinib >=98% (HPLC) | 257933-82-7 | 5MG

Pelitinib >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 467.92 | 257933-82-7 | 5MG

ENCOMPASS
93

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
94

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
95

eMolecules​ Ambeed / 4-(2-Chlorophenyl)-4-oxobutanoic acid / 1g / 528955790 / A415168 / / 106263-50-7 / MFCD03844205 / 212.630 / C10H9ClO3

Ambeed / 4-(2-Chlorophenyl)-4-oxobutanoic acid / 1g / 528955790 / A415168 / / 106263-50-7 / MFCD03844205 / 212.630 / C10H9ClO3

ENCOMPASS_PREFERRED
96

eMolecules​ Ambeed / Methyl 24-diamino-4-oxobutanoate hydrochloride / 1g / 572908043 / A1125104 / / 94129-50-7 / MFCD19380523 / 182.600 / C5H11ClN2O3

Ambeed / Methyl 24-diamino-4-oxobutanoate hydrochloride / 1g / 572908043 / A1125104 / / 94129-50-7 / MFCD19380523 / 182.600 / C5H11ClN2O3

ENCOMPASS_PREFERRED
97

eMolecules​ Ambeed / (E)-Ethyl 4-chloro-4-oxobut-2-enoate / 5g / 628567477 / A358259 / / 26367-48-6 / MFCD03002066 / 162.570 / C6H7ClO3

Ambeed / (E)-Ethyl 4-chloro-4-oxobut-2-enoate / 5g / 628567477 / A358259 / / 26367-48-6 / MFCD03002066 / 162.570 / C6H7ClO3

ENCOMPASS_PREFERRED
98

eMolecules​ Ambeed / Methyl 4-ethoxy-3-oxobutanoate / 100mg / 642080380 / A232044 / / 415678-65-8 / MFCD24693495 / 160.169 / C7H12O4

Ambeed / Methyl 4-ethoxy-3-oxobutanoate / 100mg / 642080380 / A232044 / / 415678-65-8 / MFCD24693495 / 160.169 / C7H12O4

ENCOMPASS_PREFERRED
99

Cayman Chemical 3-formyl RIfamycIn 10g
SDP

A nonpeptidic angiotensin II receptor antagonist whose imidazo[45-b]pyridine scaffold has been used to examine a variety of positional substitutions in the development of orally active long duration antihypertensive agents

ENCOMPASS_PREFERRED
101

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
102

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
103

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
104

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
105

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