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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 25 Ergebnisse
1

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
2
Sonderaktionen verfügbar

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

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
4

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
5

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
6

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
7

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
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-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
10

4-Methyl-N-[3-(Trifluoromethyl)phenyl]benzamid, 97 %, Thermo Scientific™

CAS: 144918-48-9 Summenformel: C15H12F3NO Molekulargewicht (g/mol): 279.262 MDL-Nummer: MFCD00423044 InChI-Schlüssel: DSGGHRHTHCRAAW-UHFFFAOYSA-N Synonym: 4-methyl-n-3-trifluoromethyl phenyl benzamide,4-methyl-n-3-trifluoromethyl-phenyl-benzamide,4-methylphenyl-n-3-trifluoromethyl phenyl carboxamide PubChem CID: 723119 IUPAC-Name: 4-methyl-N-[3-(trifluormethyl)phenyl]benzamid SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI-Schlüssel DSGGHRHTHCRAAW-UHFFFAOYSA-N
IUPAC-Name 4-methyl-N-[3-(trifluormethyl)phenyl]benzamid
PubChem CID 723119
CAS 144918-48-9
MDL-Nummer MFCD00423044
Molekulargewicht (g/mol) 279.262
SMILES CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Synonym 4-methyl-n-3-trifluoromethyl phenyl benzamide,4-methyl-n-3-trifluoromethyl-phenyl-benzamide,4-methylphenyl-n-3-trifluoromethyl phenyl carboxamide
Summenformel C15H12F3NO
11

4-Methyl-N-n-Propylbenzamid, 97 %, Thermo Scientific™

CAS: 39887-40-6 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD01212045 InChI-Schlüssel: MEKGGTFUDJLKHR-UHFFFAOYSA-N Synonym: 4-methyl-n-n-propylbenzamide,benzamide, 4-methyl-n-propyl,p-methylbenzoylpropylamide,n-propyl-p-methylbenzamide PubChem CID: 3589084 IUPAC-Name: 4-methyl-N-propylbenzamide SMILES: CCCNC(=O)C1=CC=C(C)C=C1

InChI-Schlüssel MEKGGTFUDJLKHR-UHFFFAOYSA-N
IUPAC-Name 4-methyl-N-propylbenzamide
PubChem CID 3589084
CAS 39887-40-6
MDL-Nummer MFCD01212045
Molekulargewicht (g/mol) 177.25
SMILES CCCNC(=O)C1=CC=C(C)C=C1
Synonym 4-methyl-n-n-propylbenzamide,benzamide, 4-methyl-n-propyl,p-methylbenzoylpropylamide,n-propyl-p-methylbenzamide
Summenformel C11H15NO
12

N-(2-Ethoxyphenyl)-3-Methylbenzamid, 97 %, Thermo Scientific™

CAS: 349096-36-2 Summenformel: C16H17NO2 Molekulargewicht (g/mol): 255.317 MDL-Nummer: MFCD00784144 InChI-Schlüssel: WVKNKVSKPRDADI-UHFFFAOYSA-N Synonym: n-2-ethoxyphenyl-3-methylbenzamide,cbmicro_018461 PubChem CID: 2842554 IUPAC-Name: N-(2-ethoxyphenyl)-3-methylbenzamid SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

InChI-Schlüssel WVKNKVSKPRDADI-UHFFFAOYSA-N
IUPAC-Name N-(2-ethoxyphenyl)-3-methylbenzamid
PubChem CID 2842554
CAS 349096-36-2
MDL-Nummer MFCD00784144
Molekulargewicht (g/mol) 255.317
SMILES CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C
Synonym n-2-ethoxyphenyl-3-methylbenzamide,cbmicro_018461
Summenformel C16H17NO2
13

4-Methyl-N-Phenylbenzamid, 97 %, Thermo Scientific™

CAS: 6833-18-7 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.264 MDL-Nummer: MFCD00017213 InChI-Schlüssel: PQEOPHYIUYAVDQ-UHFFFAOYSA-N PubChem CID: 730569 IUPAC-Name: 4-methyl-N-phenylbenzamid SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI-Schlüssel PQEOPHYIUYAVDQ-UHFFFAOYSA-N
IUPAC-Name 4-methyl-N-phenylbenzamid
PubChem CID 730569
CAS 6833-18-7
MDL-Nummer MFCD00017213
Molekulargewicht (g/mol) 211.264
SMILES CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Summenformel C14H13NO
14

3-Methyl-5-(Trifluoromethoxy)Benzamid, 97 %, Thermo Scientific™

CAS: 916420-53-6 Summenformel: C9H8F3NO2 Molekulargewicht (g/mol): 219.163 MDL-Nummer: MFCD09025372 InChI-Schlüssel: QKDMEDIWAQNUHI-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy benzamide,5-methyl-3-trifluoromethoxy benzamide PubChem CID: 46737539 IUPAC-Name: 3-methyl-5-(trifluormethoxy)benzamid SMILES: CC1=CC(=CC(=C1)C(=O)N)OC(F)(F)F

InChI-Schlüssel QKDMEDIWAQNUHI-UHFFFAOYSA-N
IUPAC-Name 3-methyl-5-(trifluormethoxy)benzamid
PubChem CID 46737539
CAS 916420-53-6
MDL-Nummer MFCD09025372
Molekulargewicht (g/mol) 219.163
SMILES CC1=CC(=CC(=C1)C(=O)N)OC(F)(F)F
Synonym 3-methyl-5-trifluoromethoxy benzamide,5-methyl-3-trifluoromethoxy benzamide
Summenformel C9H8F3NO2
15

N-(2,3-Dimethylphenyl)-3-methylbenzamid, 97 %, Thermo Scientific™

CAS: 292870-37-2 Summenformel: C16H17NO Molekulargewicht (g/mol): 239.318 MDL-Nummer: MFCD00443894 InChI-Schlüssel: MTCYJXIELVPXBW-UHFFFAOYSA-N Synonym: n-2,3-dimethylphenyl-3-methylbenzamide,aronis25672,n-2,3-dimethylphenyl 3-methylphenyl carboxamide PubChem CID: 966014 IUPAC-Name: N-(2,3-dimethylphenyl)-3-methylbenzamid SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)C)C

InChI-Schlüssel MTCYJXIELVPXBW-UHFFFAOYSA-N
IUPAC-Name N-(2,3-dimethylphenyl)-3-methylbenzamid
PubChem CID 966014
CAS 292870-37-2
MDL-Nummer MFCD00443894
Molekulargewicht (g/mol) 239.318
SMILES CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)C)C
Synonym n-2,3-dimethylphenyl-3-methylbenzamide,aronis25672,n-2,3-dimethylphenyl 3-methylphenyl carboxamide
Summenformel C16H17NO