accessibility menu, dialog, popup

Test

Toluamides

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) 
  • (1)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Quantity 
  • (17)
  • (3)
  • (5)
  • (1)
  • (6)
  • (13)
  • (1)
  • (7)
  • (1)
  • (4)
Percent Purity 
  • (5)
  • (1)
  • (1)
  • (38)
  • (9)
  • (2)
Boiling Point 
  • (3)
  • (3)
  • (1)
Physical Form 
  • (5)

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)
  • (26)
  • (1)

special offers

  • (2)
  • (4)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Quantity

  • (17)
  • (3)
  • (5)
  • (1)
  • (6)
  • (13)
  • (1)
  • (7)
  • (1)
  • (4)

Percent Purity

  • (5)
  • (1)
  • (1)
  • (38)
  • (9)
  • (2)

Boiling Point

  • (3)
  • (3)
  • (1)

Physical Form

  • (5)
1 – 15 of 29 results
1

p-Toluamide, 98+%, Thermo Scientific Chemicals

CAS: 619-55-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008002 InChI Key: UHBGYFCCKRAEHA-UHFFFAOYSA-N Synonym: p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide PubChem CID: 69274 IUPAC Name: 4-methylbenzamide SMILES: CC1=CC=C(C=C1)C(N)=O

PubChem CID 69274
CAS 619-55-6
Molecular Weight (g/mol) 135.17
MDL Number MFCD00008002
SMILES CC1=CC=C(C=C1)C(N)=O
Synonym p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide
IUPAC Name 4-methylbenzamide
InChI Key UHBGYFCCKRAEHA-UHFFFAOYSA-N
Molecular Formula C8H9NO
2

N,N-Diethyl-m-toluamide, 98%, Thermo Scientific Chemicals

CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD00009046 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) 191.27
ChEBI CHEBI:7071
MDL Number MFCD00009046
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
3

m-Toluamide, 99%, Thermo Scientific Chemicals

CAS: 618-47-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00007990 InChI Key: WGRPQCFFBRDZFV-UHFFFAOYSA-N Synonym: m-toluamide,benzamide, 3-methyl,m-methylbenzamide,3-methyl-benzamide,benzamide, 3-methyl-9ci,meta-toluamide,3-methylbenzamide,acmc-1b8qe,3-methylbenzenecarboximidic acid PubChem CID: 69253 IUPAC Name: 3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)N

PubChem CID 69253
CAS 618-47-3
Molecular Weight (g/mol) 135.166
MDL Number MFCD00007990
SMILES CC1=CC=CC(=C1)C(=O)N
Synonym m-toluamide,benzamide, 3-methyl,m-methylbenzamide,3-methyl-benzamide,benzamide, 3-methyl-9ci,meta-toluamide,3-methylbenzamide,acmc-1b8qe,3-methylbenzenecarboximidic acid
IUPAC Name 3-methylbenzamide
InChI Key WGRPQCFFBRDZFV-UHFFFAOYSA-N
Molecular Formula C8H9NO
4

m-Toluic hydrazide, 97%, Thermo Scientific Chemicals

CAS: 13050-47-0 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00014760 InChI Key: XFNNAMBYJSQXKF-UHFFFAOYSA-N Synonym: m-toluic acid hydrazide,3-toluic hydrazide,m-toluic hydrazide,m-toluohydrazide,3-methylbenzoylhydrazide,3-methyl-benzoylhydrazide,benzoylhydrazine, m-methyl,3-methyl-benzoic acid hydrazide,benzoic acid, 3-methyl-, hydrazide,3-methylbenzenecarbohydrazide PubChem CID: 83082 IUPAC Name: 3-methylbenzohydrazide SMILES: CC1=CC=CC(=C1)C(=O)NN

PubChem CID 83082
CAS 13050-47-0
Molecular Weight (g/mol) 150.18
MDL Number MFCD00014760
SMILES CC1=CC=CC(=C1)C(=O)NN
Synonym m-toluic acid hydrazide,3-toluic hydrazide,m-toluic hydrazide,m-toluohydrazide,3-methylbenzoylhydrazide,3-methyl-benzoylhydrazide,benzoylhydrazine, m-methyl,3-methyl-benzoic acid hydrazide,benzoic acid, 3-methyl-, hydrazide,3-methylbenzenecarbohydrazide
IUPAC Name 3-methylbenzohydrazide
InChI Key XFNNAMBYJSQXKF-UHFFFAOYSA-N
Molecular Formula C8H10N2O
5

N-Methyl-3-methylbenzamide, 97%, Thermo Scientific™

CAS: 74786-81-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01211937 InChI Key: WKSODUAHKWBHQZ-UHFFFAOYSA-N Synonym: n-methyl-3-methylbenzamide,3,n-dimethylbenzamide,benzamide,n,3-dimethyl,benzamide, n,3-dimethyl-9ci,n-methyl 3-methylphenyl carboxamide PubChem CID: 966002 IUPAC Name: N,3-dimethylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NC

PubChem CID 966002
CAS 74786-81-5
Molecular Weight (g/mol) 149.193
MDL Number MFCD01211937
SMILES CC1=CC=CC(=C1)C(=O)NC
Synonym n-methyl-3-methylbenzamide,3,n-dimethylbenzamide,benzamide,n,3-dimethyl,benzamide, n,3-dimethyl-9ci,n-methyl 3-methylphenyl carboxamide
IUPAC Name N,3-dimethylbenzamide
InChI Key WKSODUAHKWBHQZ-UHFFFAOYSA-N
Molecular Formula C9H11NO
6

3-Methyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 99584-85-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00031468 InChI Key: BCAAGQMIPKPDDX-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-benzamide,3-methyl-4-nitro benzamide,#,benzamide, 3-methyl-4-nitro,3-methyl-4-nitrobenzoic acid amide PubChem CID: 595900 IUPAC Name: 3-methyl-4-nitrobenzamide SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(N)=O

PubChem CID 595900
CAS 99584-85-7
Molecular Weight (g/mol) 180.16
MDL Number MFCD00031468
SMILES CC1=CC(=CC=C1[N+]([O-])=O)C(N)=O
Synonym 3-methyl-4-nitro-benzamide,3-methyl-4-nitro benzamide,#,benzamide, 3-methyl-4-nitro,3-methyl-4-nitrobenzoic acid amide
IUPAC Name 3-methyl-4-nitrobenzamide
InChI Key BCAAGQMIPKPDDX-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
7

N,N-Diethyl-3-methylbenzamide, 97%, Thermo Scientific Chemicals

CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00009046 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
MDL Number MFCD00009046
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
8

4-Methyl-3-nitrobenzamide, 98%, Thermo Scientific Chemicals

CAS: 19013-11-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00027392 InChI Key: YEUGEQUFPMJGCD-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw PubChem CID: 87896 IUPAC Name: 4-methyl-3-nitrobenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

PubChem CID 87896
CAS 19013-11-7
Molecular Weight (g/mol) 180.163
MDL Number MFCD00027392
SMILES CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Synonym 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw
IUPAC Name 4-methyl-3-nitrobenzamide
InChI Key YEUGEQUFPMJGCD-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
9

o-Toluic hydrazide, 98+%, Thermo Scientific Chemicals

CAS: 7658-80-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00014756 InChI Key: KFXLXEQCRFGDRU-UHFFFAOYSA-N Synonym: o-toluic hydrazide,o-toluic acid hydrazide,o-toluohydrazide,2-toluic hydrazide,2-methyl-benzoic acid hydrazide,benzoylhydrazine, o-methyl,benzoic acid, 2-methyl-, hydrazide,2-methylbenzenecarbohydrazide,methylbenzohydrazide,2-methylbenzhydrazide PubChem CID: 82110 IUPAC Name: 2-methylbenzohydrazide SMILES: CC1=CC=CC=C1C(=O)NN

PubChem CID 82110
CAS 7658-80-2
Molecular Weight (g/mol) 150.181
MDL Number MFCD00014756
SMILES CC1=CC=CC=C1C(=O)NN
Synonym o-toluic hydrazide,o-toluic acid hydrazide,o-toluohydrazide,2-toluic hydrazide,2-methyl-benzoic acid hydrazide,benzoylhydrazine, o-methyl,benzoic acid, 2-methyl-, hydrazide,2-methylbenzenecarbohydrazide,methylbenzohydrazide,2-methylbenzhydrazide
IUPAC Name 2-methylbenzohydrazide
InChI Key KFXLXEQCRFGDRU-UHFFFAOYSA-N
Molecular Formula C8H10N2O
10

p-Toluic hydrazide, 98%, Thermo Scientific Chemicals

CAS: 3619-22-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007607 InChI Key: MFFVZXOPRXMVET-UHFFFAOYSA-N Synonym: p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide PubChem CID: 77174 IUPAC Name: 4-methylbenzohydrazide SMILES: CC1=CC=C(C=C1)C(=O)NN

PubChem CID 77174
CAS 3619-22-5
Molecular Weight (g/mol) 150.18
MDL Number MFCD00007607
SMILES CC1=CC=C(C=C1)C(=O)NN
Synonym p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide
IUPAC Name 4-methylbenzohydrazide
InChI Key MFFVZXOPRXMVET-UHFFFAOYSA-N
Molecular Formula C8H10N2O
11

Di-n-octyl sulfide, 97%, Thermo Scientific Chemicals

CAS: 2690-08-6 MDL Number: MFCD00009566

CAS 2690-08-6
MDL Number MFCD00009566
12

3-Methyl-4-nitrobenzhydrazide, 97%, Thermo Scientific™

CAS: 72198-83-5 Molecular Formula: C8H9N3O3 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00220059 InChI Key: SMRIMKXHORAHJR-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrobenzhydrazide,3-methyl-4-nitrobenzene-1-carbohydrazide,benzoicacid, 3-methyl-4-nitro-, hydrazide,2-methyl-1-nitrobenzene-4-carbohydrazide,acmc-20an0k,maybridge1_006277,3-methyl-4-nitrobenzoylhydrazine PubChem CID: 3308571 IUPAC Name: 3-methyl-4-nitrobenzohydrazide SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(=O)NN

PubChem CID 3308571
CAS 72198-83-5
Molecular Weight (g/mol) 195.18
MDL Number MFCD00220059
SMILES CC1=CC(=CC=C1[N+]([O-])=O)C(=O)NN
Synonym 3-methyl-4-nitrobenzhydrazide,3-methyl-4-nitrobenzene-1-carbohydrazide,benzoicacid, 3-methyl-4-nitro-, hydrazide,2-methyl-1-nitrobenzene-4-carbohydrazide,acmc-20an0k,maybridge1_006277,3-methyl-4-nitrobenzoylhydrazine
IUPAC Name 3-methyl-4-nitrobenzohydrazide
InChI Key SMRIMKXHORAHJR-UHFFFAOYSA-N
Molecular Formula C8H9N3O3
13

AP 24534, Tocris Bioscience™

CAS: 943319-70-8 Molecular Formula: C29H27F3N6O Molecular Weight (g/mol): 532.571 InChI Key: PHXJVRSECIGDHY-UHFFFAOYSA-N Synonym: ponatinib,ponatinib ap24534,iclusig,3-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide,ap24534 ponatinib,iclusig tn,3-2-imidazo 1,2-b pyridazin-3-yl ethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide,benzamide, 3-2-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methyl-1-piperazinyl methyl-3-trifluoromethyl phenyl,ponatinib usan:inn PubChem CID: 24826799 ChEBI: CHEBI:78543 IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5

Promotions are available
PubChem CID 24826799
CAS 943319-70-8
Molecular Weight (g/mol) 532.571
ChEBI CHEBI:78543
SMILES CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5
Synonym ponatinib,ponatinib ap24534,iclusig,3-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide,ap24534 ponatinib,iclusig tn,3-2-imidazo 1,2-b pyridazin-3-yl ethynyl-4-methyl-n-4-4-methylpiperazin-1-yl methyl-3-trifluoromethyl phenyl benzamide,benzamide, 3-2-imidazo 1,2-b pyridazin-3-ylethynyl-4-methyl-n-4-4-methyl-1-piperazinyl methyl-3-trifluoromethyl phenyl,ponatinib usan:inn
IUPAC Name 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide
InChI Key PHXJVRSECIGDHY-UHFFFAOYSA-N
Molecular Formula C29H27F3N6O
15

PD 168077 maleate, Tocris Bioscience™

CAS: 630117-19-0 Molecular Formula: C24H26N4O5 Molecular Weight (g/mol): 450.495 InChI Key: NAEUGRPISCANHO-BTJKTKAUSA-N Synonym: pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate PubChem CID: 11957665 IUPAC Name: (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O

Promotions are available
PubChem CID 11957665
CAS 630117-19-0
Molecular Weight (g/mol) 450.495
SMILES CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
Synonym pd 168077 maleate,pd 168,077 maleate,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide maleate,pd 168,077 maleate salt,n-4-2-cyanophenyl piperazin-1-yl methyl-3-methylbenzamide; maleic acid,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methylbenzamide maleate salt,pd168077 maleate,pd 168,077 maleate salt, powder,n-methyl-4-2-cyanophenyl piperazinyl-3-methylbenzamide maleate,n-4-2-cyanophenyl-1-piperazinyl methyl-3-methyl-benzamide maleate
IUPAC Name (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
InChI Key NAEUGRPISCANHO-BTJKTKAUSA-N
Molecular Formula C24H26N4O5