accessibility menu, dialog, popup

UserName

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) 
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (7)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (5)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
Quantity 
  • (31)
  • (1)
  • (6)
  • (5)
  • (7)
  • (4)
  • (1)
  • (1)
  • (1)
  • (15)
  • (3)
  • (1)
  • (13)
  • (27)
  • (2)
  • (1)
  • (5)
  • (3)
  • (3)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (1)
  • (16)
  • (2)
  • (2)
  • (6)
  • (13)
  • (41)
  • (22)
  • (7)
  • (2)
Boiling Point 
  • (3)
  • (2)
  • (5)
  • (3)
Physical Form 
  • (6)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (1)
  • (12)
  • (83)
  • (7)
  • (2)
  • (26)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (7)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (5)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)

Quantity

  • (31)
  • (1)
  • (6)
  • (5)
  • (7)
  • (4)
  • (1)
  • (1)
  • (1)
  • (15)
  • (3)
  • (1)
  • (13)
  • (27)
  • (2)
  • (1)
  • (5)
  • (3)
  • (3)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (16)
  • (2)
  • (2)
  • (6)
  • (13)
  • (41)
  • (22)
  • (7)
  • (2)

Boiling Point

  • (3)
  • (2)
  • (5)
  • (3)

Physical Form

  • (6)
  • (3)
  • (2)
Keyword Search:
16 – 30 of 60 results
16

4,6-Dichloro-2,5-Diformamidopyrimidine, TRC

CAS: 116477-30-6 Molecular Formula: C6 H4 Cl2 N4 O2 Molecular Weight (g/mol): 235.0276 Synonym: Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide IUPAC Name: N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide SMILES: Clc1nc(NC=O)nc(Cl)c1NC=O

CAS 116477-30-6
Molecular Weight (g/mol) 235.0276
SMILES Clc1nc(NC=O)nc(Cl)c1NC=O
Synonym Formamide, N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-,Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI),N-[4,6-Dichloro-2-(formylamino)-5-pyrimidinyl]formamide,4,6-Dichloro-2,5-diformamidopyridine,4,6-Dichloro-2,5-diformamidopyrimidine,N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide
IUPAC Name N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide
Molecular Formula C6 H4 Cl2 N4 O2
17

Lemborexant, TRC

CAS: 1369764-02-2 Molecular Formula: C22H20F2N4O2 Molecular Weight (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

CAS 1369764-02-2
Molecular Weight (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
IUPAC Name (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Molecular Formula C22H20F2N4O2
18

Holomycin, TRC

CAS: 488-04-0 Molecular Formula: C7 H6 N2 O2 S2 Molecular Weight (g/mol): 214.26 Synonym: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2SSC=C2NC1=O

CAS 488-04-0
Molecular Weight (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Synonym N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
IUPAC Name N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
Molecular Formula C7 H6 N2 O2 S2
19

Y-27632 Dihydrochloride, TRC

CAS: 129830-38-2 Molecular Formula: C14H21N3O • 2(HCl) Molecular Weight (g/mol): 247.3423646 Synonym: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride; SMILES: N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C

CAS 129830-38-2
Molecular Weight (g/mol) 247.3423646
SMILES N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C
Synonym trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
Molecular Formula C14H21N3O • 2(HCl)
20

N-(5-Methyl-1,2-oxazol-3-yl)prop-2-enamide, TRC

CAS: 196403-11-9 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide SMILES: Cc1onc(NC(=O)C=C)c1

CAS 196403-11-9
Molecular Weight (g/mol) 152.15
SMILES Cc1onc(NC(=O)C=C)c1
IUPAC Name N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Formula C7H8N2O2
21

3-(Formylamino)-1H-pyrazole-4-carboxamide, TRC

CAS: 22407-20-1 Molecular Formula: C5 H6 N4 O2

CAS 22407-20-1
Molecular Formula C5 H6 N4 O2
23

N-(2-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 59652-95-8 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00157729 InChI Key: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC Name: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

PubChem CID 2249221
CAS 59652-95-8
Molecular Weight (g/mol) 270.082
MDL Number MFCD00157729
SMILES C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Synonym 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
InChI Key CJHBOIXAXNGQNF-WAYWQWQTSA-N
Molecular Formula C10H8BrNO3
24

2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, 96%, Thermo Scientific™

CAS: 304685-87-8 Molecular Formula: C10H9ClN2OS Molecular Weight (g/mol): 240.705 MDL Number: MFCD00454946 InChI Key: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

PubChem CID 3568544
CAS 304685-87-8
Molecular Weight (g/mol) 240.705
MDL Number MFCD00454946
SMILES C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
IUPAC Name 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
InChI Key IFPYPHZLEFBRSS-UHFFFAOYSA-N
Molecular Formula C10H9ClN2OS
25

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Thermo Scientific™

CAS: 86847-64-5 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD01830170 InChI Key: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

PubChem CID 736837
CAS 86847-64-5
Molecular Weight (g/mol) 206.245
MDL Number MFCD01830170
SMILES CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Synonym n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5
IUPAC Name N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key ANABHCSYKASRRW-UHFFFAOYSA-N
Molecular Formula C11H14N2O2
26

N-(4-Iodophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 17280-49-8 Molecular Formula: C10H7INO3 Molecular Weight (g/mol): 316.08 MDL Number: MFCD00020473 InChI Key: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

PubChem CID 1549960
CAS 17280-49-8
Molecular Weight (g/mol) 316.08
MDL Number MFCD00020473
SMILES [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
Synonym n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid
InChI Key KSVGHDGDESFZOK-WAYWQWQTSA-M
Molecular Formula C10H7INO3
27

N-(2,4-Difluorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 6954-64-9 Molecular Formula: C10H7F2NO3 Molecular Weight (g/mol): 227.167 MDL Number: MFCD00082911 InChI Key: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC Name: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

PubChem CID 1715171
CAS 6954-64-9
Molecular Weight (g/mol) 227.167
MDL Number MFCD00082911
SMILES C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Synonym n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
IUPAC Name (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid
InChI Key DVBSHLGHHLTWPZ-ARJAWSKDSA-N
Molecular Formula C10H7F2NO3
28

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00021788 InChI Key: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC Name: 5-anilino-5-oxopentanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1

PubChem CID 223386
CAS 5414-99-3
Molecular Weight (g/mol) 207.23
MDL Number MFCD00021788
SMILES OC(=O)CCCC(=O)NC1=CC=CC=C1
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
IUPAC Name 5-anilino-5-oxopentanoic acid
InChI Key NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molecular Formula C11H13NO3
29

2-Chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide, 96%, Thermo Scientific™

CAS: 885268-36-0 Molecular Formula: C10H8ClN3OS Molecular Weight (g/mol): 253.704 MDL Number: MFCD06409308 InChI Key: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC Name: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

PubChem CID 44669111
CAS 885268-36-0
Molecular Weight (g/mol) 253.704
MDL Number MFCD06409308
SMILES C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Synonym 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
IUPAC Name 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
InChI Key VUNFVGABWSAHLZ-UHFFFAOYSA-N
Molecular Formula C10H8ClN3OS
30

N-(4-Fluorophenyl)maleamic acid, 96%, Thermo Scientific™

CAS: 60252-79-1 Molecular Formula: C10H8FNO3 Molecular Weight (g/mol): 209.176 MDL Number: MFCD00082643 InChI Key: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC Name: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

PubChem CID 1551046
CAS 60252-79-1
Molecular Weight (g/mol) 209.176
MDL Number MFCD00082643
SMILES C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
Synonym z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z
IUPAC Name (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid
InChI Key NRDZVHHPNZDWRA-WAYWQWQTSA-N
Molecular Formula C10H8FNO3