accessibility menu, dialog, popup

UserName
Viewing profile as user:

Toluamides

Organic compounds that consist of a toluene molecule with an amide group substitution; an amide group consists of a carbonyl group bonded to an amino group. A toluene molecule is a benzene with a methyl group substitution.
Molecular Weight (g/mol) 
  • (2)
  • (4)
  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (6)
  • (4)
  • (2)
  • (2)
Quantity 
  • (5)
  • (5)
  • (1)
  • (8)
  • (1)
  • (4)
  • (1)
  • (4)
  • (3)
  • (1)
Percent Purity 
  • (5)
  • (3)
  • (2)
  • (14)
  • (6)
  • (2)
Physical Form 
  • (3)
  • (6)
Boiling Point 
  • (3)
  • (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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (1)
  • (1)
  • (9)
  • (5)
  • (27)
  • (5)

special interests

  • (8)

Molecular Weight (g/mol)

  • (2)
  • (4)
  • (5)
  • (2)
  • (1)
  • (2)
  • (3)
  • (6)
  • (4)
  • (2)
  • (2)

Quantity

  • (5)
  • (5)
  • (1)
  • (8)
  • (1)
  • (4)
  • (1)
  • (4)
  • (3)
  • (1)

Percent Purity

  • (5)
  • (3)
  • (2)
  • (14)
  • (6)
  • (2)

Physical Form

  • (3)
  • (6)

Boiling Point

  • (3)
  • (3)
  • (2)
31 – 35 of 35 results
31

N-(2-Ethoxyphenyl)-3-methylbenzamide, 97%, Thermo Scientific™

CAS: 349096-36-2 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00784144 InChI Key: WVKNKVSKPRDADI-UHFFFAOYSA-N Synonym: n-2-ethoxyphenyl-3-methylbenzamide,cbmicro_018461 PubChem CID: 2842554 IUPAC Name: N-(2-ethoxyphenyl)-3-methylbenzamide SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

PubChem CID 2842554
CAS 349096-36-2
Molecular Weight (g/mol) 255.317
MDL Number MFCD00784144
SMILES CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C
Synonym n-2-ethoxyphenyl-3-methylbenzamide,cbmicro_018461
IUPAC Name N-(2-ethoxyphenyl)-3-methylbenzamide
InChI Key WVKNKVSKPRDADI-UHFFFAOYSA-N
Molecular Formula C16H17NO2
32

N-Ethyl-3-methylbenzamide, 97%

CAS: 26819-07-8 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00496601 InChI Key: FPINATACRXASTP-UHFFFAOYSA-N Synonym: benzamide, n-ethyl-3-methyl,n-ethyl-m-toluamide,benzamide,n-ethyl-3-methyl,benzamide, 3-methyl-n-ethyl,n-ethyl-3-methylbenzamide,benzamide, n-ethyl-3-methyl-9ci PubChem CID: 93103 IUPAC Name: N-ethyl-3-methylbenzamide SMILES: CCNC(=O)C1=CC(=CC=C1)C

PubChem CID 93103
CAS 26819-07-8
Molecular Weight (g/mol) 163.22
MDL Number MFCD00496601
SMILES CCNC(=O)C1=CC(=CC=C1)C
Synonym benzamide, n-ethyl-3-methyl,n-ethyl-m-toluamide,benzamide,n-ethyl-3-methyl,benzamide, 3-methyl-n-ethyl,n-ethyl-3-methylbenzamide,benzamide, n-ethyl-3-methyl-9ci
IUPAC Name N-ethyl-3-methylbenzamide
InChI Key FPINATACRXASTP-UHFFFAOYSA-N
Molecular Formula C10H13NO
33

N-(4-Ethoxyphenyl)-3-methylbenzamide, 97%, Thermo Scientific™

CAS: 328023-30-9 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00595497 InChI Key: MMLNIRUCJDCWDS-UHFFFAOYSA-N Synonym: n-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxy-phenyl-3-methyl-benzamide,n∼1∼-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxyphenyl 3-methylphenyl carboxamide PubChem CID: 675834 IUPAC Name: N-(4-ethoxyphenyl)-3-methylbenzamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

PubChem CID 675834
CAS 328023-30-9
Molecular Weight (g/mol) 255.317
MDL Number MFCD00595497
SMILES CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C
Synonym n-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxy-phenyl-3-methyl-benzamide,n∼1∼-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxyphenyl 3-methylphenyl carboxamide
IUPAC Name N-(4-ethoxyphenyl)-3-methylbenzamide
InChI Key MMLNIRUCJDCWDS-UHFFFAOYSA-N
Molecular Formula C16H17NO2
34

N,N-Diethyl-m-toluamide, MP Biomedicals

CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonym: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC Name: N,N-diethyl-3-methylbenzamide SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C

PubChem CID 4284
CAS 134-62-3
Molecular Weight (g/mol) 191.274
ChEBI CHEBI:7071
SMILES CCN(CC)C(=O)C1=CC(=CC=C1)C
Synonym deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan
IUPAC Name N,N-diethyl-3-methylbenzamide
InChI Key MMOXZBCLCQITDF-UHFFFAOYSA-N
Molecular Formula C12H17NO
35

N-(2,6-Dichlorophenyl)-3-methylbenzamide, 97%, Thermo Scientific™

CAS: 157491-15-1 Molecular Formula: C14H11Cl2NO Molecular Weight (g/mol): 280.148 MDL Number: MFCD00442706 InChI Key: PISANCSDQOSBCO-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-3-methylbenzamide PubChem CID: 3427580 IUPAC Name: N-(2,6-dichlorophenyl)-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

PubChem CID 3427580
CAS 157491-15-1
Molecular Weight (g/mol) 280.148
MDL Number MFCD00442706
SMILES CC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl
Synonym n-2,6-dichlorophenyl-3-methylbenzamide
IUPAC Name N-(2,6-dichlorophenyl)-3-methylbenzamide
InChI Key PISANCSDQOSBCO-UHFFFAOYSA-N
Molecular Formula C14H11Cl2NO