Toluamides
Toluamides
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Résultats de la recherche filtrée
N,N-diéthyl-m-toluamide, 98 %, Thermo Scientific Chemicals
CAS: 134-62-3 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.27 Numéro MDL: MFCD00009046 Clé InChI: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonyme: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan CID PubChem: 4284 ChEBI: CHEBI:7071 Nom IUPAC: N,N-diéthyl-3-méthylbenzamide SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
Poids moléculaire (g/mol) | 191.27 |
---|---|
Synonyme | deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan |
Numéro MDL | MFCD00009046 |
CAS | 134-62-3 |
CID PubChem | 4284 |
ChEBI | CHEBI:7071 |
Nom IUPAC | N,N-diéthyl-3-méthylbenzamide |
Clé InChI | MMOXZBCLCQITDF-UHFFFAOYSA-N |
SMILES | CCN(CC)C(=O)C1=CC(=CC=C1)C |
Formule moléculaire | C12H17NO |
p-toluamide, 98+%, Thermo Scientific Chemicals
CAS: 619-55-6 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00008002 Clé InChI: UHBGYFCCKRAEHA-UHFFFAOYSA-N Synonyme: p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide CID PubChem: 69274 Nom IUPAC: 4-methylbenzamide SMILES: CC1=CC=C(C=C1)C(N)=O
Poids moléculaire (g/mol) | 135.17 |
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Synonyme | p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide |
Numéro MDL | MFCD00008002 |
CAS | 619-55-6 |
CID PubChem | 69274 |
Nom IUPAC | 4-methylbenzamide |
Clé InChI | UHBGYFCCKRAEHA-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(N)=O |
Formule moléculaire | C8H9NO |
Hydrazide O-Toluique, 98+ %, Thermo Scientific Chemicals
CAS: 7658-80-2 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00014756 Clé InChI: KFXLXEQCRFGDRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82110 Nom IUPAC: 2-méthylbenzohydrazide SMILES: CC1=CC=CC=C1C(=O)NN
Poids moléculaire (g/mol) | 150.181 |
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Synonyme | 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 |
Numéro MDL | MFCD00014756 |
CAS | 7658-80-2 |
CID PubChem | 82110 |
Nom IUPAC | 2-méthylbenzohydrazide |
Clé InChI | KFXLXEQCRFGDRU-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C(=O)NN |
Formule moléculaire | C8H10N2O |
4-Méthyl-3-nitrobenzamide, 98 %, Thermo Scientific Chemicals
CAS: 19013-11-7 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD00027392 Clé InChI: YEUGEQUFPMJGCD-UHFFFAOYSA-N Synonyme: 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw CID PubChem: 87896 Nom IUPAC: 4-méthyl-3-nitrobenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.163 |
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Synonyme | 3-nitro-4-methylbenzamide,benzamide, 4-methyl-3-nitro,benzamide,4-methyl-3-nitro,acmc-20amdw |
Numéro MDL | MFCD00027392 |
CAS | 19013-11-7 |
CID PubChem | 87896 |
Nom IUPAC | 4-méthyl-3-nitrobenzamide |
Clé InChI | YEUGEQUFPMJGCD-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |
3-méthyl-4-nitrobenzhydrazide, 97 %, Thermo Scientific™
CAS: 72198-83-5 Formule moléculaire: C8H9N3O3 Poids moléculaire (g/mol): 195.18 Numéro MDL: MFCD00220059 Clé InChI: SMRIMKXHORAHJR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3308571 Nom IUPAC: 3-methyl-4-nitrobenzohydrazide SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(=O)NN
Poids moléculaire (g/mol) | 195.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00220059 |
CAS | 72198-83-5 |
CID PubChem | 3308571 |
Nom IUPAC | 3-methyl-4-nitrobenzohydrazide |
Clé InChI | SMRIMKXHORAHJR-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1[N+]([O-])=O)C(=O)NN |
Formule moléculaire | C8H9N3O3 |
3-Méthyl-4-nitrobenzamide, 97 %, Thermo Scientific™
CAS: 99584-85-7 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00031468 Clé InChI: BCAAGQMIPKPDDX-UHFFFAOYSA-N Synonyme: 3-methyl-4-nitro-benzamide,3-methyl-4-nitro benzamide,#,benzamide, 3-methyl-4-nitro,3-methyl-4-nitrobenzoic acid amide CID PubChem: 595900 Nom IUPAC: 3-méthyl-4-nitrobenzamide SMILES: CC1=CC(=CC=C1[N+]([O-])=O)C(N)=O
Poids moléculaire (g/mol) | 180.16 |
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Synonyme | 3-methyl-4-nitro-benzamide,3-methyl-4-nitro benzamide,#,benzamide, 3-methyl-4-nitro,3-methyl-4-nitrobenzoic acid amide |
Numéro MDL | MFCD00031468 |
CAS | 99584-85-7 |
CID PubChem | 595900 |
Nom IUPAC | 3-méthyl-4-nitrobenzamide |
Clé InChI | BCAAGQMIPKPDDX-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1[N+]([O-])=O)C(N)=O |
Formule moléculaire | C8H8N2O3 |
p-Toluic hydrazide, 98 %, Thermo Scientific Chemicals
CAS: 3619-22-5 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00007607 Clé InChI: MFFVZXOPRXMVET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77174 Nom IUPAC: 4-méthylbenzohydrazide SMILES: CC1=CC=C(C=C1)C(=O)NN
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00007607 |
CAS | 3619-22-5 |
CID PubChem | 77174 |
Nom IUPAC | 4-méthylbenzohydrazide |
Clé InChI | MFFVZXOPRXMVET-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=O)NN |
Formule moléculaire | C8H10N2O |
Hydrazide m-Toluique, 97 %, Thermo Scientific Chemicals
CAS: 13050-47-0 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00014760 Clé InChI: XFNNAMBYJSQXKF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83082 Nom IUPAC: 3-méthylbenzohydrazide SMILES: CC1=CC=CC(=C1)C(=O)NN
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00014760 |
CAS | 13050-47-0 |
CID PubChem | 83082 |
Nom IUPAC | 3-méthylbenzohydrazide |
Clé InChI | XFNNAMBYJSQXKF-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)C(=O)NN |
Formule moléculaire | C8H10N2O |
Numéro MDL | MFCD00009566 |
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CAS | 2690-08-6 |
m-Toluamide, 99 %, Thermo Scientific Chemicals
CAS: 618-47-3 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.166 Numéro MDL: MFCD00007990 Clé InChI: WGRPQCFFBRDZFV-UHFFFAOYSA-N Synonyme: m-toluamide,benzamide, 3-methyl,m-methylbenzamide,3-methyl-benzamide,benzamide, 3-methyl-9ci,meta-toluamide,3-methylbenzamide,acmc-1b8qe,3-methylbenzenecarboximidic acid CID PubChem: 69253 Nom IUPAC: 3-méthylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)N
Poids moléculaire (g/mol) | 135.166 |
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Synonyme | m-toluamide,benzamide, 3-methyl,m-methylbenzamide,3-methyl-benzamide,benzamide, 3-methyl-9ci,meta-toluamide,3-methylbenzamide,acmc-1b8qe,3-methylbenzenecarboximidic acid |
Numéro MDL | MFCD00007990 |
CAS | 618-47-3 |
CID PubChem | 69253 |
Nom IUPAC | 3-méthylbenzamide |
Clé InChI | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)C(=O)N |
Formule moléculaire | C8H9NO |
N-Méthyl-3-méthylbenzamide, 97 %, Thermo Scientific™
CAS: 74786-81-5 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD01211937 Clé InChI: WKSODUAHKWBHQZ-UHFFFAOYSA-N Synonyme: n-methyl-3-methylbenzamide,3,n-dimethylbenzamide,benzamide,n,3-dimethyl,benzamide, n,3-dimethyl-9ci,n-methyl 3-methylphenyl carboxamide CID PubChem: 966002 Nom IUPAC: N,3-diméthylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NC
Poids moléculaire (g/mol) | 149.193 |
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Synonyme | n-methyl-3-methylbenzamide,3,n-dimethylbenzamide,benzamide,n,3-dimethyl,benzamide, n,3-dimethyl-9ci,n-methyl 3-methylphenyl carboxamide |
Numéro MDL | MFCD01211937 |
CAS | 74786-81-5 |
CID PubChem | 966002 |
Nom IUPAC | N,3-diméthylbenzamide |
Clé InChI | WKSODUAHKWBHQZ-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)C(=O)NC |
Formule moléculaire | C9H11NO |
N,N-diéthyl-3-méthylbenzamide, 97 %, Thermo Scientific Chemicals
CAS: 134-62-3 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD00009046 Clé InChI: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonyme: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan CID PubChem: 4284 ChEBI: CHEBI:7071 Nom IUPAC: N,N-diéthyl-3-méthylbenzamide SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C
Poids moléculaire (g/mol) | 191.274 |
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Synonyme | deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan |
Numéro MDL | MFCD00009046 |
CAS | 134-62-3 |
CID PubChem | 4284 |
ChEBI | CHEBI:7071 |
Nom IUPAC | N,N-diéthyl-3-méthylbenzamide |
Clé InChI | MMOXZBCLCQITDF-UHFFFAOYSA-N |
SMILES | CCN(CC)C(=O)C1=CC(=CC=C1)C |
Formule moléculaire | C12H17NO |
PD 168077 maleate, Tocris Bioscience™
CAS: 630117-19-0 Formule moléculaire: C24H26N4O5 Poids moléculaire (g/mol): 450.495 Clé InChI: NAEUGRPISCANHO-BTJKTKAUSA-N Synonyme: 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 CID PubChem: 11957665 Nom 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
Poids moléculaire (g/mol) | 450.495 |
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Synonyme | 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 |
CAS | 630117-19-0 |
CID PubChem | 11957665 |
Nom IUPAC | (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide |
Clé InChI | NAEUGRPISCANHO-BTJKTKAUSA-N |
SMILES | CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C24H26N4O5 |
AP 24534, Tocris Bioscience™
CAS: 943319-70-8 Formule moléculaire: C29H27F3N6O Poids moléculaire (g/mol): 532.571 Clé InChI: PHXJVRSECIGDHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24826799 ChEBI: CHEBI:78543 Nom 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
Poids moléculaire (g/mol) | 532.571 |
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Synonyme | 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 |
CAS | 943319-70-8 |
CID PubChem | 24826799 |
ChEBI | CHEBI:78543 |
Nom IUPAC | 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide |
Clé InChI | PHXJVRSECIGDHY-UHFFFAOYSA-N |
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 |
Formule moléculaire | C29H27F3N6O |