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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

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
2

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
3

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
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

EDGE
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
5

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
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

N-Ethyl-3-Methylbenzamid, 97 %, Thermo Scientific Chemicals

CAS: 26819-07-8 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD00496601 InChI-Schlüssel: FPINATACRXASTP-UHFFFAOYSA-N Synonym: benzamide, n-ethyl-3-methyl,n-ethyl-m-toluamide,benzamide,n-ethyl-3-methyl,benzamide, 3-methyl-n-ethyl,n-ethyl-3-methylbenzamide,benzamide, n-ethyl-3-methyl-9ci PubChem CID: 93103 IUPAC-Name: N-ethyl-3-methylbenzamid SMILES: CCNC(=O)C1=CC(=CC=C1)C

InChI-Schlüssel FPINATACRXASTP-UHFFFAOYSA-N
IUPAC-Name N-ethyl-3-methylbenzamid
PubChem CID 93103
CAS 26819-07-8
MDL-Nummer MFCD00496601
Molekulargewicht (g/mol) 163.22
SMILES CCNC(=O)C1=CC(=CC=C1)C
Synonym benzamide, n-ethyl-3-methyl,n-ethyl-m-toluamide,benzamide,n-ethyl-3-methyl,benzamide, 3-methyl-n-ethyl,n-ethyl-3-methylbenzamide,benzamide, n-ethyl-3-methyl-9ci
Summenformel C10H13NO
8

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
9

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
10

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
11

N,N-Dicyclohexyl-3-methylbenzamid, 97 %, Thermo Scientific™

CAS: 349090-11-5 Summenformel: C20H29NO Molekulargewicht (g/mol): 299.458 MDL-Nummer: MFCD00594221 InChI-Schlüssel: YXPMPPOIMVVDFJ-UHFFFAOYSA-N PubChem CID: 4068782 IUPAC-Name: N,N-dicyclohexyl-3-methylbenzamid SMILES: CC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CCCCC3

InChI-Schlüssel YXPMPPOIMVVDFJ-UHFFFAOYSA-N
IUPAC-Name N,N-dicyclohexyl-3-methylbenzamid
PubChem CID 4068782
CAS 349090-11-5
MDL-Nummer MFCD00594221
Molekulargewicht (g/mol) 299.458
SMILES CC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CCCCC3
Summenformel C20H29NO
12

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
13

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
14

N-(4-Ethoxyphenyl)-3-Methylbenzamid, 97 %, Thermo Scientific™

CAS: 328023-30-9 Summenformel: C16H17NO2 Molekulargewicht (g/mol): 255.317 MDL-Nummer: MFCD00595497 InChI-Schlüssel: MMLNIRUCJDCWDS-UHFFFAOYSA-N Synonym: n-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxy-phenyl-3-methyl-benzamide,n∼1∼-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxyphenyl 3-methylphenyl carboxamide PubChem CID: 675834 IUPAC-Name: N-(4-ethoxyphenyl)-3-methylbenzamid SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

InChI-Schlüssel MMLNIRUCJDCWDS-UHFFFAOYSA-N
IUPAC-Name N-(4-ethoxyphenyl)-3-methylbenzamid
PubChem CID 675834
CAS 328023-30-9
MDL-Nummer MFCD00595497
Molekulargewicht (g/mol) 255.317
SMILES CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C
Synonym n-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxy-phenyl-3-methyl-benzamide,n∼1∼-4-ethoxyphenyl-3-methylbenzamide,n-4-ethoxyphenyl 3-methylphenyl carboxamide
Summenformel C16H17NO2
15

N-(2,6-Dichlorphenyl)-3-Methylbenzamid, 97 %, Thermo Scientific™

CAS: 157491-15-1 Summenformel: C14H11Cl2NO Molekulargewicht (g/mol): 280.148 MDL-Nummer: MFCD00442706 InChI-Schlüssel: PISANCSDQOSBCO-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-3-methylbenzamide PubChem CID: 3427580 IUPAC-Name: N-(2,6-dichlorphenyl)-3-methylbenzamid SMILES: CC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI-Schlüssel PISANCSDQOSBCO-UHFFFAOYSA-N
IUPAC-Name N-(2,6-dichlorphenyl)-3-methylbenzamid
PubChem CID 3427580
CAS 157491-15-1
MDL-Nummer MFCD00442706
Molekulargewicht (g/mol) 280.148
SMILES CC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl
Synonym n-2,6-dichlorophenyl-3-methylbenzamide
Summenformel C14H11Cl2NO