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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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31 – 45 of 117 results
31

p-Acetoacetophenetidide 98.0+%, TCI America™
SDP

CAS: 122-82-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00043937 InChI Key: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonym: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide PubChem CID: 61053 IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1

PubChem CID 61053
CAS 122-82-7
Molecular Weight (g/mol) 221.26
MDL Number MFCD00043937
SMILES CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
Synonym N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide
IUPAC Name N-(4-ethoxyphenyl)-3-oxobutanamide
InChI Key WWROGCAUSKGAMX-UHFFFAOYSA-N
Molecular Formula C12H15NO3
32

2-(Pivalamido)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

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-dimethylpropanamido)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-dimethylpropanamido)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
33

Pelitinib 97.0+%, TCI America™
SDP

CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C

PubChem CID 6445562
CAS 257933-82-7
Molecular Weight (g/mol) 467.929
ChEBI CHEBI:38927
MDL Number MFCD09837868
SMILES CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
Synonym EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide
IUPAC Name (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
InChI Key WVUNYSQLFKLYNI-AATRIKPKSA-N
Molecular Formula C24H23ClFN5O2
34

2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™
SDP

CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC

PubChem CID 85564
CAS 16715-79-0
Molecular Weight (g/mol) 237.255
MDL Number MFCD00043929
SMILES CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
IUPAC Name N-(2,4-dimethoxyphenyl)-3-oxobutanamide
InChI Key IQWUCASGTZCNKK-UHFFFAOYSA-N
Molecular Formula C12H15NO4
35

N-(2-Fluorophenyl)-3-oxobutyramide 98.0+%, TCI America™
SDP

CAS: 5279-85-6 Molecular Formula: C10H10FNO2 Molecular Weight (g/mol): 195.19 MDL Number: MFCD00661533 InChI Key: SNNJOLBZQNBODQ-UHFFFAOYSA-N Synonym: 2′C-Fluoroacetoacetanilide PubChem CID: 763281 IUPAC Name: N-(2-fluorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F

PubChem CID 763281
CAS 5279-85-6
Molecular Weight (g/mol) 195.19
MDL Number MFCD00661533
SMILES CC(=O)CC(=O)NC1=CC=CC=C1F
Synonym 2′C-Fluoroacetoacetanilide
IUPAC Name N-(2-fluorophenyl)-3-oxobutanamide
InChI Key SNNJOLBZQNBODQ-UHFFFAOYSA-N
Molecular Formula C10H10FNO2
36

3-Methacrylamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 3016474
CAS 48150-45-4
Molecular Weight (g/mol) 205.02
MDL Number MFCD09475805
Color Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)NC(=O)C(=C)C)(O)O
Synonym 3-Methacrylamidobenzeneboronic Acid
TSCA No
IUPAC Name [3-(2-methylprop-2-enoylamino)phenyl]boronic acid
InChI Key GBBUBIKYAQLESK-UHFFFAOYSA-N
Molecular Formula C10H12BNO3
Formula Weight 205.02
37

2'-Methylformanilide 98.0+%, TCI America™
SDP

CAS: 94-69-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014122 InChI Key: ZXTLGJAARBNQGK-UHFFFAOYSA-N Synonym: 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline PubChem CID: 7202 IUPAC Name: N-(2-methylphenyl)formamide SMILES: CC1=CC=CC=C1NC=O

PubChem CID 7202
CAS 94-69-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00014122
SMILES CC1=CC=CC=C1NC=O
Synonym 2'-methylformanilide,2-methylformanilide,o-tolylformamide,n-2-methylphenyl formamide,formamide, n-2-methylphenyl,o-methylformanilide,o-formotoluidide,o-methyl-n-formylaniline,2-methylphenylformamide,n-formyl-2-methylaniline
IUPAC Name N-(2-methylphenyl)formamide
InChI Key ZXTLGJAARBNQGK-UHFFFAOYSA-N
Molecular Formula C8H9NO
38

4'-Chloro-2'-methylacetoacetanilide 98.0+%, TCI America™
SDP

CAS: 20139-55-3 Molecular Formula: C11H12ClNO2 Molecular Weight (g/mol): 225.67 MDL Number: MFCD00018493 InChI Key: ODFRAIZRJMUPCP-UHFFFAOYSA-N Synonym: N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline PubChem CID: 258549 IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C

PubChem CID 258549
CAS 20139-55-3
Molecular Weight (g/mol) 225.67
MDL Number MFCD00018493
SMILES CC(=O)CC(=O)NC1=CC=C(Cl)C=C1C
Synonym N-(4-Chloro-o-tolyl)acetoacetamide, N-Acetoacetyl-4-chloro-o-toluidine, N-Acetoacetyl-4-chloro-2-methylaniline
IUPAC Name N-(4-chloro-2-methylphenyl)-3-oxobutanamide
InChI Key ODFRAIZRJMUPCP-UHFFFAOYSA-N
Molecular Formula C11H12ClNO2
39

N,N'-Bis(acetoacetyl)-o-toluidine 95.0+%, TCI America™
SDP

CAS: 91-96-3 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00026248 InChI Key: CRRLDLPBQWRVGN-UHFFFAOYSA-N Synonym: N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 PubChem CID: 66686 IUPAC Name: N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1

PubChem CID 66686
CAS 91-96-3
Molecular Weight (g/mol) 380.44
MDL Number MFCD00026248
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1
Synonym N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5
IUPAC Name N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide
InChI Key CRRLDLPBQWRVGN-UHFFFAOYSA-N
Molecular Formula C22H24N2O4
40

Acetoacetanilide 99.0+%, TCI America™
SDP

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
41

N-Phenylacrylamide 98.0+%, TCI America™
SDP

CAS: 2210-24-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00080617 InChI Key: BPCNEKWROYSOLT-UHFFFAOYSA-N PubChem CID: 221792 IUPAC Name: N-phenylprop-2-enamide SMILES: C=CC(=O)NC1=CC=CC=C1

PubChem CID 221792
CAS 2210-24-4
Molecular Weight (g/mol) 147.18
MDL Number MFCD00080617
SMILES C=CC(=O)NC1=CC=CC=C1
IUPAC Name N-phenylprop-2-enamide
InChI Key BPCNEKWROYSOLT-UHFFFAOYSA-N
Molecular Formula C9H9NO
42

N-Phenylmethacrylamide 98.0+%, TCI America™
SDP

CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1

PubChem CID 74164
CAS 1611-83-2
Molecular Weight (g/mol) 161.204
MDL Number MFCD00048114
SMILES CC(=C)C(=O)NC1=CC=CC=C1
IUPAC Name 2-methyl-N-phenylprop-2-enamide
InChI Key IJSVVICYGLOZHA-UHFFFAOYSA-N
Molecular Formula C10H11NO
43

Palmitanilide 98.0+%, TCI America™
SDP

CAS: 6832-98-0 Molecular Formula: C22H37NO Molecular Weight (g/mol): 331.544 MDL Number: MFCD00059287 InChI Key: VENJCACPSJGPCM-UHFFFAOYSA-N Synonym: N-Palmitoylaniline, N-Phenylpalmitamide PubChem CID: 96171 IUPAC Name: N-phenylhexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 96171
CAS 6832-98-0
Molecular Weight (g/mol) 331.544
MDL Number MFCD00059287
SMILES CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym N-Palmitoylaniline, N-Phenylpalmitamide
IUPAC Name N-phenylhexadecanamide
InChI Key VENJCACPSJGPCM-UHFFFAOYSA-N
Molecular Formula C22H37NO
44

2'-Methylacetoacetanilide 98.0+%, TCI America™
SDP

CAS: 93-68-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00008782 InChI Key: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonym: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide PubChem CID: 7154 IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C

PubChem CID 7154
CAS 93-68-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD00008782
SMILES CC(=O)CC(=O)NC1=CC=CC=C1C
Synonym 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide
IUPAC Name N-(2-methylphenyl)-3-oxobutanamide
InChI Key TVZIWRMELPWPPR-UHFFFAOYSA-N
Molecular Formula C11H13NO2
45

(2R,3R)-Tartranilic Acid 98.0+%, TCI America™
SDP

CAS: 3019-58-7 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.20 MDL Number: MFCD01321193 InChI Key: ZWXNRJCDXZFNLJ-UHFFFAOYNA-N Synonym: (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid PubChem CID: 11407500 IUPAC Name: 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid SMILES: OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O

PubChem CID 11407500
CAS 3019-58-7
Molecular Weight (g/mol) 225.20
MDL Number MFCD01321193
SMILES OC(C(O)C(=O)NC1=CC=CC=C1)C(O)=O
Synonym (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid
IUPAC Name 2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid
InChI Key ZWXNRJCDXZFNLJ-UHFFFAOYNA-N
Molecular Formula C10H11NO5