Toluamidas
Toluamidas
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Resultados de la búsqueda filtrada
p-Toluamida, + 98 %, Thermo Scientific Chemicals
CAS: 619-55-6 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.17 Número MDL: MFCD00008002 Clave InChI: UHBGYFCCKRAEHA-UHFFFAOYSA-N Sinónimo: p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide PubChem CID: 69274 Nombre IUPAC: 4-metilbenzamida SMILES: CC1=CC=C(C=C1)C(N)=O
Sinónimo | p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide |
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Clave InChI | UHBGYFCCKRAEHA-UHFFFAOYSA-N |
PubChem CID | 69274 |
Fórmula molecular | C8H9NO |
CAS | 619-55-6 |
Peso molecular (g/mol) | 135.17 |
Número MDL | MFCD00008002 |
SMILES | CC1=CC=C(C=C1)C(N)=O |
Nombre IUPAC | 4-metilbenzamida |
Hidrazida p-toluica, 98 %, Thermo Scientific Chemicals
CAS: 3619-22-5 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00007607 Clave InChI: MFFVZXOPRXMVET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbenzohidrazida SMILES: CC1=CC=C(C=C1)C(=O)NN
Sinónimo | 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 |
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Clave InChI | MFFVZXOPRXMVET-UHFFFAOYSA-N |
PubChem CID | 77174 |
Fórmula molecular | C8H10N2O |
CAS | 3619-22-5 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00007607 |
SMILES | CC1=CC=C(C=C1)C(=O)NN |
Nombre IUPAC | 4-metilbenzohidrazida |
Hidrazida o-toluica, + 98 %, Thermo Scientific Chemicals
CAS: 7658-80-2 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.181 Número MDL: MFCD00014756 Clave InChI: KFXLXEQCRFGDRU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbenzohidrazida SMILES: CC1=CC=CC=C1C(=O)NN
Sinónimo | 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 |
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Clave InChI | KFXLXEQCRFGDRU-UHFFFAOYSA-N |
PubChem CID | 82110 |
Fórmula molecular | C8H10N2O |
CAS | 7658-80-2 |
Peso molecular (g/mol) | 150.181 |
Número MDL | MFCD00014756 |
SMILES | CC1=CC=CC=C1C(=O)NN |
Nombre IUPAC | 2-metilbenzohidrazida |
N,N-Dietil-m-toluamida, 98 %, Thermo Scientific Chemicals
CAS: 134-62-3 Fórmula molecular: C12H17NO Peso molecular (g/mol): 191.27 Número MDL: MFCD00009046 Clave InChI: MMOXZBCLCQITDF-UHFFFAOYSA-N Sinónimo: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 Nombre IUPAC: N,N-dietil-3-metilbenzamida SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
Sinónimo | deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan |
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Clave InChI | MMOXZBCLCQITDF-UHFFFAOYSA-N |
PubChem CID | 4284 |
Fórmula molecular | C12H17NO |
CAS | 134-62-3 |
ChEBI | CHEBI:7071 |
Peso molecular (g/mol) | 191.27 |
Número MDL | MFCD00009046 |
SMILES | CCN(CC)C(=O)C1=CC(=CC=C1)C |
Nombre IUPAC | N,N-dietil-3-metilbenzamida |
4-Metil-3-nitrobenzamida, 98 %, Thermo Scientific Chemicals
CAS: 19013-11-7 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD00027392 Clave InChI: YEUGEQUFPMJGCD-UHFFFAOYSA-N Sinónimo: 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw PubChem CID: 87896 Nombre IUPAC: 4-metil-3-nitrobenzamida SMILES: CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Sinónimo | 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw |
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Clave InChI | YEUGEQUFPMJGCD-UHFFFAOYSA-N |
PubChem CID | 87896 |
Fórmula molecular | C8H8N2O3 |
CAS | 19013-11-7 |
Peso molecular (g/mol) | 180.163 |
Número MDL | MFCD00027392 |
SMILES | CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-] |
Nombre IUPAC | 4-metil-3-nitrobenzamida |
m-Toluamida, 99 %, Thermo Scientific Chemicals
CAS: 618-47-3 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.166 Número MDL: MFCD00007990 Clave InChI: WGRPQCFFBRDZFV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilbenzamida SMILES: CC1=CC=CC(=C1)C(=O)N
Sinónimo | m-toluamide,benzamide, 3-methyl,m-methylbenzamide,3-methyl-benzamide,benzamide, 3-methyl-9ci,meta-toluamide,3-methylbenzamide,acmc-1b8qe,3-methylbenzenecarboximidic acid |
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Clave InChI | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
PubChem CID | 69253 |
Fórmula molecular | C8H9NO |
CAS | 618-47-3 |
Peso molecular (g/mol) | 135.166 |
Número MDL | MFCD00007990 |
SMILES | CC1=CC=CC(=C1)C(=O)N |
Nombre IUPAC | 3-metilbenzamida |
CAS | 2690-08-6 |
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Número MDL | MFCD00009566 |
Hidrazida m-toluic, 97 %, Thermo Scientific Chemicals
CAS: 13050-47-0 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.18 Número MDL: MFCD00014760 Clave InChI: XFNNAMBYJSQXKF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilbenzohidrazida SMILES: CC1=CC=CC(=C1)C(=O)NN
Sinónimo | 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 |
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Clave InChI | XFNNAMBYJSQXKF-UHFFFAOYSA-N |
PubChem CID | 83082 |
Fórmula molecular | C8H10N2O |
CAS | 13050-47-0 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00014760 |
SMILES | CC1=CC=CC(=C1)C(=O)NN |
Nombre IUPAC | 3-metilbenzohidrazida |
N,N-Dietil-3-metilbenzamida, 97 %, Thermo Scientific Chemicals
CAS: 134-62-3 Fórmula molecular: C12H17NO Peso molecular (g/mol): 191.274 Número MDL: MFCD00009046 Clave InChI: MMOXZBCLCQITDF-UHFFFAOYSA-N Sinónimo: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 Nombre IUPAC: N,N-dietil-3-metilbenzamida SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
Sinónimo | deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan |
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Clave InChI | MMOXZBCLCQITDF-UHFFFAOYSA-N |
PubChem CID | 4284 |
Fórmula molecular | C12H17NO |
CAS | 134-62-3 |
ChEBI | CHEBI:7071 |
Peso molecular (g/mol) | 191.274 |
Número MDL | MFCD00009046 |
SMILES | CCN(CC)C(=O)C1=CC(=CC=C1)C |
Nombre IUPAC | N,N-dietil-3-metilbenzamida |
3-Metil-4-nitrobenzamida, 97 %, Thermo Scientific™
CAS: 99584-85-7 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.16 Número MDL: MFCD00031468 Clave InChI: BCAAGQMIPKPDDX-UHFFFAOYSA-N Sinónimo: 3-methyl-4-nitro-benzamide,3-methyl-4-nitro benzamide,#,benzamide, 3-methyl-4-nitro,3-methyl-4-nitrobenzoic acid amide PubChem CID: 595900 Nombre IUPAC: 3-metil-4-nitrobenzamida SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(N)=O
Sinónimo | 3-methyl-4-nitro-benzamide,3-methyl-4-nitro benzamide,#,benzamide, 3-methyl-4-nitro,3-methyl-4-nitrobenzoic acid amide |
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Clave InChI | BCAAGQMIPKPDDX-UHFFFAOYSA-N |
PubChem CID | 595900 |
Fórmula molecular | C8H8N2O3 |
CAS | 99584-85-7 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00031468 |
SMILES | CC1=CC(=CC=C1[N+]([O-])=O)C(N)=O |
Nombre IUPAC | 3-metil-4-nitrobenzamida |
PD 168077 maleate, Tocris Bioscience™
CAS: 630117-19-0 Fórmula molecular: C24H26N4O5 Peso molecular (g/mol): 450.495 Clave InChI: NAEUGRPISCANHO-BTJKTKAUSA-N Sinónimo: 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 Nombre IUPAC: (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
Sinónimo | 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 |
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Clave InChI | NAEUGRPISCANHO-BTJKTKAUSA-N |
PubChem CID | 11957665 |
Fórmula molecular | C24H26N4O5 |
CAS | 630117-19-0 |
Peso molecular (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 |
Nombre IUPAC | (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide |
AP 24534, Tocris Bioscience™
CAS: 943319-70-8 Fórmula molecular: C29H27F3N6O Peso molecular (g/mol): 532.571 Clave InChI: PHXJVRSECIGDHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | PHXJVRSECIGDHY-UHFFFAOYSA-N |
PubChem CID | 24826799 |
Fórmula molecular | C29H27F3N6O |
CAS | 943319-70-8 |
ChEBI | CHEBI:78543 |
Peso molecular (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 |
Nombre IUPAC | 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide |
4-Metil-N-fenilbenzamida, 97 %, Thermo Scientific™
CAS: 6833-18-7 Fórmula molecular: C14H13NO Peso molecular (g/mol): 211.264 Número MDL: MFCD00017213 Clave InChI: PQEOPHYIUYAVDQ-UHFFFAOYSA-N PubChem CID: 730569 Nombre IUPAC: 4-metil-N-fenilbenzamida SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Clave InChI | PQEOPHYIUYAVDQ-UHFFFAOYSA-N |
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PubChem CID | 730569 |
Fórmula molecular | C14H13NO |
CAS | 6833-18-7 |
Peso molecular (g/mol) | 211.264 |
Número MDL | MFCD00017213 |
SMILES | CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
Nombre IUPAC | 4-metil-N-fenilbenzamida |
N-metil-4-metilbenzamida, 97 %, Thermo Scientific™
CAS: 18370-11-1 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.193 Número MDL: MFCD00043627 Clave InChI: FZIOOTTWDRFBKU-UHFFFAOYSA-N Sinónimo: n-methyl-p-toluamide,n,p-dimethylbenzamide,n-methyl 4-methylphenyl carboxamide,n-methyl-4-toluamide,n,4-dimethyl-benzamide,n-methyl-p-methylbenzamide,4-methyl-n-methylbenzamide,n-methyl 4-methylbenzamide,n-methyl-4-methylbenzamide PubChem CID: 140377 Nombre IUPAC: N,4-dimetilbenzamida SMILES: CC1=CC=C(C=C1)C(=O)NC
Sinónimo | n-methyl-p-toluamide,n,p-dimethylbenzamide,n-methyl 4-methylphenyl carboxamide,n-methyl-4-toluamide,n,4-dimethyl-benzamide,n-methyl-p-methylbenzamide,4-methyl-n-methylbenzamide,n-methyl 4-methylbenzamide,n-methyl-4-methylbenzamide |
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Clave InChI | FZIOOTTWDRFBKU-UHFFFAOYSA-N |
PubChem CID | 140377 |
Fórmula molecular | C9H11NO |
CAS | 18370-11-1 |
Peso molecular (g/mol) | 149.193 |
Número MDL | MFCD00043627 |
SMILES | CC1=CC=C(C=C1)C(=O)NC |
Nombre IUPAC | N,4-dimetilbenzamida |