Toluamide
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/toluamides-header-image.jpg-250.jpg)
Toluamide
- (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)
- (17)
- (3)
- (5)
- (1)
- (6)
- (13)
- (1)
- (7)
- (1)
- (4)
- (5)
- (1)
- (1)
- (38)
- (9)
- (2)
- (3)
- (3)
- (1)
- (1)
- (4)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
N,N-Diethyl-m-Toluamid, 98 %, Thermo Scientific Chemicals
CAS: 134-62-3 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD00009046 InChI-Schlüssel: 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-Methylbenzamid SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
InChI-Schlüssel | MMOXZBCLCQITDF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-Diethyl-3-Methylbenzamid |
PubChem CID | 4284 |
CAS | 134-62-3 |
ChEBI | CHEBI:7071 |
MDL-Nummer | MFCD00009046 |
Molekulargewicht (g/mol) | 191.27 |
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 |
Summenformel | C12H17NO |
p-Toluamid, 98+ %, Thermo Scientific Chemicals
CAS: 619-55-6 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00008002 InChI-Schlüssel: 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-methylbenzamid SMILES: CC1=CC=C(C=C1)C(N)=O
InChI-Schlüssel | UHBGYFCCKRAEHA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-methylbenzamid |
PubChem CID | 69274 |
CAS | 619-55-6 |
MDL-Nummer | MFCD00008002 |
Molekulargewicht (g/mol) | 135.17 |
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 |
Summenformel | C8H9NO |
N-Methyl-3-Methylbenzamid, 97 %, Thermo Scientific™
CAS: 74786-81-5 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD01211937 InChI-Schlüssel: 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-dimethylbenzamid SMILES: CC1=CC=CC(=C1)C(=O)NC
InChI-Schlüssel | WKSODUAHKWBHQZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,3-dimethylbenzamid |
PubChem CID | 966002 |
CAS | 74786-81-5 |
MDL-Nummer | MFCD01211937 |
Molekulargewicht (g/mol) | 149.193 |
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 |
Summenformel | C9H11NO |
3-Methyl-4-nitrobenzamid, 97 %, Thermo Scientific™
CAS: 99584-85-7 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00031468 InChI-Schlüssel: 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
InChI-Schlüssel | BCAAGQMIPKPDDX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-methyl-4-nitrobenzamide |
PubChem CID | 595900 |
CAS | 99584-85-7 |
MDL-Nummer | MFCD00031468 |
Molekulargewicht (g/mol) | 180.16 |
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 |
Summenformel | C8H8N2O3 |
o-Toluylsäurehydrazid, 98+ %, Thermo Scientific Chemicals
CAS: 7658-80-2 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00014756 InChI-Schlüssel: 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-methylbenzohydrazid SMILES: CC1=CC=CC=C1C(=O)NN
InChI-Schlüssel | KFXLXEQCRFGDRU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-methylbenzohydrazid |
PubChem CID | 82110 |
CAS | 7658-80-2 |
MDL-Nummer | MFCD00014756 |
Molekulargewicht (g/mol) | 150.181 |
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 |
Summenformel | C8H10N2O |
p-Toluohydrazid, 98 %, Thermo Scientific Chemicals
CAS: 3619-22-5 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00007607 InChI-Schlüssel: 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
InChI-Schlüssel | MFFVZXOPRXMVET-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-methylbenzohydrazide |
PubChem CID | 77174 |
CAS | 3619-22-5 |
MDL-Nummer | MFCD00007607 |
Molekulargewicht (g/mol) | 150.18 |
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 |
Summenformel | C8H10N2O |
3-Methyl-4-Nitrobenzhydrazid, 97 %, Thermo Scientific™
CAS: 72198-83-5 Summenformel: C8H9N3O3 Molekulargewicht (g/mol): 195.18 MDL-Nummer: MFCD00220059 InChI-Schlüssel: 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-Nitrobenzohydrazid SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(=O)NN
InChI-Schlüssel | SMRIMKXHORAHJR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Methyl-4-Nitrobenzohydrazid |
PubChem CID | 3308571 |
CAS | 72198-83-5 |
MDL-Nummer | MFCD00220059 |
Molekulargewicht (g/mol) | 195.18 |
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 |
Summenformel | C8H9N3O3 |
m-Tolylsäureamid, 99 %, Thermo Scientific Chemicals
CAS: 618-47-3 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD00007990 InChI-Schlüssel: 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-methylbenzamid SMILES: CC1=CC=CC(=C1)C(=O)N
InChI-Schlüssel | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-methylbenzamid |
PubChem CID | 69253 |
CAS | 618-47-3 |
MDL-Nummer | MFCD00007990 |
Molekulargewicht (g/mol) | 135.166 |
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 |
Summenformel | C8H9NO |
N,N-Diethyl-3-Methylbenzamid, 97 %, Thermo Scientific Chemicals
CAS: 134-62-3 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD00009046 InChI-Schlüssel: 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-Methylbenzamid SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
InChI-Schlüssel | MMOXZBCLCQITDF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-Diethyl-3-Methylbenzamid |
PubChem CID | 4284 |
CAS | 134-62-3 |
ChEBI | CHEBI:7071 |
MDL-Nummer | MFCD00009046 |
Molekulargewicht (g/mol) | 191.274 |
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 |
Summenformel | C12H17NO |
4-Methyl-3-nitrobenzamid, 98 %, Thermo Scientific Chemicals
CAS: 19013-11-7 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD00027392 InChI-Schlüssel: 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-nitrobenzamid SMILES: CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI-Schlüssel | YEUGEQUFPMJGCD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-methyl-3-nitrobenzamid |
PubChem CID | 87896 |
CAS | 19013-11-7 |
MDL-Nummer | MFCD00027392 |
Molekulargewicht (g/mol) | 180.163 |
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 |
Summenformel | C8H8N2O3 |
CAS | 2690-08-6 |
---|---|
MDL-Nummer | MFCD00009566 |
m-Tolylhydrazid, 97 %, Thermo Scientific Chemicals
CAS: 13050-47-0 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00014760 InChI-Schlüssel: 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
InChI-Schlüssel | XFNNAMBYJSQXKF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-methylbenzohydrazide |
PubChem CID | 83082 |
CAS | 13050-47-0 |
MDL-Nummer | MFCD00014760 |
Molekulargewicht (g/mol) | 150.18 |
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 |
Summenformel | C8H10N2O |
PD 168077 maleate, Tocris Bioscience™
CAS: 630117-19-0 Summenformel: C24H26N4O5 Molekulargewicht (g/mol): 450.495 InChI-Schlüssel: 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
InChI-Schlüssel | NAEUGRPISCANHO-BTJKTKAUSA-N |
---|---|
IUPAC-Name | (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide |
PubChem CID | 11957665 |
CAS | 630117-19-0 |
Molekulargewicht (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 |
Summenformel | C24H26N4O5 |
AP 24534, Tocris Bioscience™
CAS: 943319-70-8 Summenformel: C29H27F3N6O Molekulargewicht (g/mol): 532.571 InChI-Schlüssel: 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
InChI-Schlüssel | PHXJVRSECIGDHY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide |
PubChem CID | 24826799 |
CAS | 943319-70-8 |
ChEBI | CHEBI:78543 |
Molekulargewicht (g/mol) | 532.571 |
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 |
Summenformel | C29H27F3N6O |