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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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16 – 30 of 687 results
16

N-Phenylmethacrylamide 98.0+%, TCI America™

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
17

Formoterol Fumarate Hydrate, TCI America™

CAS: 43229-80-7 Molecular Formula: C42H52N4O12 Molecular Weight (g/mol): 804.894 MDL Number: MFCD03093863 InChI Key: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonym: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi PubChem CID: 53477580 ChEBI: CHEBI:63108 IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O

PubChem CID 53477580
CAS 43229-80-7
Molecular Weight (g/mol) 804.894
ChEBI CHEBI:63108
MDL Number MFCD03093863
SMILES CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O
Synonym formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi
IUPAC Name (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide
InChI Key OBRNDARFFFHCGE-QDSVTUBZSA-N
Molecular Formula C42H52N4O12
18

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

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
19

[(2,6-Dimethylphenyl)amino](oxo)acetic Acid 98.0+%, TCI America™

CAS: 2903-48-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD10018453 InChI Key: JFTAPSBIODPQJN-UHFFFAOYSA-N Synonym: (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO PubChem CID: 14987869 IUPAC Name: 2-(2,6-dimethylanilino)-2-oxoacetic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)O

PubChem CID 14987869
CAS 2903-48-2
Molecular Weight (g/mol) 193.202
MDL Number MFCD10018453
SMILES CC1=C(C(=CC=C1)C)NC(=O)C(=O)O
Synonym (2,6-Dimethylanilino)(oxo)acetic Acid, N-(2,6-Dimethylphenyl)oxamic Acid, DMPAO
IUPAC Name 2-(2,6-dimethylanilino)-2-oxoacetic acid
InChI Key JFTAPSBIODPQJN-UHFFFAOYSA-N
Molecular Formula C10H11NO3
20

Acetoacetanilide 99.0+%, TCI America™

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
21

Palmitanilide 98.0+%, TCI America™

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
22

2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1

PubChem CID 10198177
CAS 171887-03-9
Molecular Weight (g/mol) 207.01
MDL Number MFCD04112936
SMILES NC1=NC(Cl)=C(NC=O)C(Cl)=N1
Synonym N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide
InChI Key XYWHZUCZNRMJGO-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N4O
23

Stearanilide 98.0+%, TCI America™

CAS: 637-54-7 Molecular Formula: C24H41NO Molecular Weight (g/mol): 359.60 MDL Number: MFCD00048482 InChI Key: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonym: N-Phenylstearamide, N-Stearoylaniline PubChem CID: 69476 IUPAC Name: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 69476
CAS 637-54-7
Molecular Weight (g/mol) 359.60
MDL Number MFCD00048482
SMILES CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym N-Phenylstearamide, N-Stearoylaniline
IUPAC Name N-phenyloctadecanamide
InChI Key ZOLJFBQEKSZVCB-UHFFFAOYSA-N
Molecular Formula C24H41NO
24

1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 849217-48-7 Molecular Formula: C11H10FNO3 Molecular Weight (g/mol): 223.203 MDL Number: MFCD11226313 InChI Key: PFMAFXYUHZDKPY-UHFFFAOYSA-N PubChem CID: 21081530 IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O

PubChem CID 21081530
CAS 849217-48-7
Molecular Weight (g/mol) 223.203
MDL Number MFCD11226313
SMILES C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O
IUPAC Name 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
InChI Key PFMAFXYUHZDKPY-UHFFFAOYSA-N
Molecular Formula C11H10FNO3
25

2'-Chloroacetoacetanilide 98.0+%, TCI America™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

PubChem CID 7156
CAS 93-70-9
Molecular Weight (g/mol) 211.65
MDL Number MFCD00018224
SMILES CC(=O)CC(=O)NC1=CC=CC=C1Cl
Synonym 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
IUPAC Name N-(2-chlorophenyl)-3-oxobutanamide
InChI Key BFVHBHKMLIBQNN-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
26

2'-Methylformanilide 98.0+%, TCI America™

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
27

N-(4-Fluorophenyl)formamide 98.0+%, TCI America™

CAS: 459-25-6 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 InChI Key: BUPDLPLGFRDHSJ-UHFFFAOYSA-N Synonym: 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide PubChem CID: 237239 IUPAC Name: N-(4-fluorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)F

PubChem CID 237239
CAS 459-25-6
Molecular Weight (g/mol) 139.129
SMILES C1=CC(=CC=C1NC=O)F
Synonym 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide
IUPAC Name N-(4-fluorophenyl)formamide
InChI Key BUPDLPLGFRDHSJ-UHFFFAOYSA-N
Molecular Formula C7H6FNO
28

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

PubChem CID 46192097
CAS 1226896-38-3
Molecular Weight (g/mol) 614.524
SMILES CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Synonym (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
IUPAC Name (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
InChI Key ZVOKSLMZXDIXPR-DHIUTWEWSA-N
Molecular Formula C30H35IN2O4
29

N-Phenylacrylamide 98.0+%, TCI America™

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
30

N-(4-Chlorophenyl)formamide 98.0+%, TCI America™

CAS: 2617-79-0 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD00021020 InChI Key: LMLFHXMNNHGRRO-UHFFFAOYSA-N Synonym: 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide PubChem CID: 17475 IUPAC Name: N-(4-chlorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)Cl

PubChem CID 17475
CAS 2617-79-0
Molecular Weight (g/mol) 155.581
MDL Number MFCD00021020
SMILES C1=CC(=CC=C1NC=O)Cl
Synonym 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide
IUPAC Name N-(4-chlorophenyl)formamide
InChI Key LMLFHXMNNHGRRO-UHFFFAOYSA-N
Molecular Formula C7H6ClNO