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Toluamide

Toluamide

Organische Verbindungen, die aus einem Toluolmolekül mit einer Amidgruppensubstitution bestehen; eine Amidgruppe besteht aus einer Carbonylgruppe, die mit einer Aminogruppe verbunden ist. Ein Toluolmolekül ist ein Benzol mit einer Methylgruppensubstitution.
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1 – 15 von 29 Ergebnisse
1

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
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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-methylbenzohydrazid SMILES: CC1=CC=C(C=C1)C(=O)NN

InChI-Schlüssel MFFVZXOPRXMVET-UHFFFAOYSA-N
IUPAC-Name 4-methylbenzohydrazid
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
10

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
11

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
12

Di-n-Octylsulfid, 97 %, Thermo Scientific Chemicals

CAS: 2690-08-6 MDL-Nummer: MFCD00009566

CAS 2690-08-6
MDL-Nummer MFCD00009566
13

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

Sonderaktionen verfügbar
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
14

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

Sonderaktionen verfügbar
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