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Toluamides

Organic compounds that consist of a toluene molecule with an amide group substitution; an amide group consists of a carbonyl group bonded to an amino group. A toluene molecule is a benzene with a methyl group substitution.
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31 – 45 of 46 results
31

eMolecules​ 170229-98-8 | 4-BROMO-3-METHYLBENZAMIDE | AstaTech | MFCD00672914 | 214.062 | C8H8BrNO | 97.000 | Cc1cc(ccc1Br)C(N)=O | 5g | 449741945

4-BROMO-3-METHYLBENZAMIDE | AstaTech | 170229-98-8 | MFCD00672914 | 214.062 | C8H8BrNO | 97.000 | Cc1cc(ccc1Br)C(N)=O | 5g | 449741945

ENCOMPASS_PREFERRED
32

Medchemexpress LLC 4-(Methyl-d3)benzoic acid | 19215-16-8 | 99% | C8H5D3O2 | 5 MG
SDP

p-Toluic acid-d3 is the deuterium labeled p-Toluic acid. p-Toluic acid (4-Methylbenzoic acid) is a substituted benzoic acid that can be used as an intermediate for the synthesis of para-aminomethylbenzoic acid (PAMBA) and p-tolunitrile, among other compounds. Deuteration has garnered attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.

  • This compound can be used as a tracer.
  • This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED
33

Sigma Aldrich Fine Chemicals Biosciences 2-Methylbenzamide oxime 97% | 40312-14-9 | MFCD00655169 | 1G

2-Methylbenzamide oxime 97% | Purity: 97% | Mol Wt: 150.18 | 40312-14-9 | MFCD00655169 | 1G

ENCOMPASS
34

Medchemexpress LLC O-toluic acid | 118-90-1 | 99.77% | 136.15 | 50 G
SDP

O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds chemical research value. It is for research use only.

  • Acts as an exogenous metabolite
  • Holds chemical research value
  • Not sold to patients

ENCOMPASS_PREFERRED
35

Medchemexpress LLC o-Toluic acid | 118-90-1 | MFCD00002477 | 99.77% | 136.15 | 100 G
SDP

o-Toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds some chemical research value.

  • Organic compound
  • Exogenous metabolite
  • Chemical research value
  • White to off-white solid appearance
  • Soluble in DMSO

ENCOMPASS_PREFERRED
36

Medchemexpress LLC p-Toluic acid-d7 | 1219798-76-1 | 99.7% | C8HD7O2 | 5 MG
SDP

p-Toluic acid-d7 is the deuterium-labeled p-Toluic acid, a substituted benzoic acid. It serves as an intermediate for the synthesis of compounds like para-aminomethylbenzoic acid (PAMBA) and p-tolunitrile. This product is for research use only and has not been fully validated for medical applications.

  • Used as a tracer
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Stable heavy isotope labeling for drug development and pharmacokinetic studies

ENCOMPASS_PREFERRED
37

Medchemexpress LLC o-Toluic acid | 118-90-1 | 99.8% | 136.15 | 1 ML
SDP

o-Toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds chemical research value.

  • Suitable for high-speed applications
  • Organic compound with chemical research value
  • Available in a 10 mM solution in DMSO
  • Can act as an exogenous metabolite
  • 99.77% purity

ENCOMPASS_PREFERRED
38

Cayman Chemical 4-MethylbenzamIde oxIme 500mg
SDP

Intended to be used as a building block in drug discovery chemistry

ENCOMPASS_PREFERRED
39

Medchemexpress LLC P-Toluic acid-d7 | 1219798-76-1 | 99.7% | C8HD7O2 | 100 MG
SDP

P-Toluic acid-d7 (4-Methylbenzoic acid-d7) is a deuterium-labeled variant of p-Toluic acid. The unlabeled p-Toluic acid is a substituted benzoic acid and an intermediate in the synthesis of compounds such as para-aminomethylbenzoic acid (PAMBA) and p-tolunitrile. This deuterium-labeled compound is suitable for use as an internal standard in quantitative analytical techniques and as a tracer in various research applications.

  • Deuterium labeled for use as a tracer in research
  • High purity, specified at 99.72%
  • Functions as an internal standard for quantitative analysis, including NMR, GC-MS, or LC-MS
  • Valuable for studying the pharmacokinetic and metabolic profiles of drugs

ENCOMPASS_PREFERRED
40

Medchemexpress LLC p-Toluic acid-d7 (4-Methylbenzoic acid-d7) | 1219798-76-1 | 99.7% | C8HD7O2 | 50 MG
SDP

p-Toluic acid-d7, also known as 4-Methylbenzoic acid-d7, is a high-purity stable isotope product with a chemical formula of C8HD7O2 and a purity of 99.7%. This deuterated compound is valuable for various scientific applications where isotopic labeling is required, including its use as a tracer and an internal standard.

  • High-purity stable isotope
  • Suitable for isotopic labeling applications
  • Useful in analytical techniques like NMR spectroscopy, GC-MS, and LC-MS
  • Can be used in metabolic studies
  • Functions as a tracer for quantitation
  • Functions as an internal standard for quantitative analysis

ENCOMPASS_PREFERRED
41

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

CAS: 349096-36-2 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00784144 InChI Key: WVKNKVSKPRDADI-UHFFFAOYSA-N Synonym: n-2-ethoxyphenyl-3-methylbenzamide,cbmicro_018461 PubChem CID: 2842554 IUPAC Name: N-(2-ethoxyphenyl)-3-methylbenzamide SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C

PubChem CID 2842554
CAS 349096-36-2
Molecular Weight (g/mol) 255.317
MDL Number MFCD00784144
SMILES CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C
Synonym n-2-ethoxyphenyl-3-methylbenzamide,cbmicro_018461
IUPAC Name N-(2-ethoxyphenyl)-3-methylbenzamide
InChI Key WVKNKVSKPRDADI-UHFFFAOYSA-N
Molecular Formula C16H17NO2
42

MP Biomedicals, Inc N,N-Diethyl-m-toluamide, MP Biomedicals

CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: 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-methylbenzamide SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C

PubChem CID 4284
CAS 134-62-3
Molecular Weight (g/mol) 191.274
ChEBI CHEBI:7071
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
IUPAC Name N,N-diethyl-3-methylbenzamide
InChI Key MMOXZBCLCQITDF-UHFFFAOYSA-N
Molecular Formula C12H17NO
43

N-(2,6-Dichlorophenyl)-3-methylbenzamide, 97%, Thermo Scientific™

CAS: 157491-15-1 Molecular Formula: C14H11Cl2NO Molecular Weight (g/mol): 280.148 MDL Number: MFCD00442706 InChI Key: PISANCSDQOSBCO-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-3-methylbenzamide PubChem CID: 3427580 IUPAC Name: N-(2,6-dichlorophenyl)-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

PubChem CID 3427580
CAS 157491-15-1
Molecular Weight (g/mol) 280.148
MDL Number MFCD00442706
SMILES CC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl
Synonym n-2,6-dichlorophenyl-3-methylbenzamide
IUPAC Name N-(2,6-dichlorophenyl)-3-methylbenzamide
InChI Key PISANCSDQOSBCO-UHFFFAOYSA-N
Molecular Formula C14H11Cl2NO
44

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

CAS: 349090-11-5 Molecular Formula: C20H29NO Molecular Weight (g/mol): 299.458 MDL Number: MFCD00594221 InChI Key: YXPMPPOIMVVDFJ-UHFFFAOYSA-N PubChem CID: 4068782 IUPAC Name: N,N-dicyclohexyl-3-methylbenzamide SMILES: CC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CCCCC3

PubChem CID 4068782
CAS 349090-11-5
Molecular Weight (g/mol) 299.458
MDL Number MFCD00594221
SMILES CC1=CC=CC(=C1)C(=O)N(C2CCCCC2)C3CCCCC3
IUPAC Name N,N-dicyclohexyl-3-methylbenzamide
InChI Key YXPMPPOIMVVDFJ-UHFFFAOYSA-N
Molecular Formula C20H29NO
45

N-Ethyl-3-methylbenzamide, 97%

CAS: 26819-07-8 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00496601 InChI Key: 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-methylbenzamide SMILES: CCNC(=O)C1=CC(=CC=C1)C

PubChem CID 93103
CAS 26819-07-8
Molecular Weight (g/mol) 163.22
MDL Number MFCD00496601
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
IUPAC Name N-ethyl-3-methylbenzamide
InChI Key FPINATACRXASTP-UHFFFAOYSA-N
Molecular Formula C10H13NO