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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.
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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

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
4

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
5

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
6

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
7

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
8

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
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

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
11

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
12

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

CAS: 2690-08-6 MDL Number: MFCD00009566

CAS 2690-08-6
MDL Number MFCD00009566
13

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

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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
15

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