Toluamides
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N,N-Diethyl-3-methylbenzamide, 97%
CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00009046 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 |
| MDL Number | MFCD00009046 |
| 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 |
Medchemexpress LLC o-Toluic acid | 118-90-1 | 99.8% | 136.15 | 1 ML
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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
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Medchemexpress LLC O-toluic acid | 118-90-1 | 99.77% | 136.15 | 50 G
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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
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Medchemexpress LLC o-Toluic acid | 118-90-1 | 99.8% | 136.15 | 25 G
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O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. O-toluic acid can act as an exogenous metabolite and holds some chemical research value.
- Solid appearance.
- White to off-white color.
- Chemical formula: C8H8O2.
- Acts as a xenobiotic metabolite.
- Derived from an endogenous metabolite.
- Soluble in DMSO (100 mg/mL, 734.48 mM).
- Powder stable at -20°C for 3 years, 4°C for 2 years.
- Solution stable at -80°C for 2 years, -20°C for 1 year.
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Medchemexpress LLC P-Toluic acid-d7 | 1219798-76-1 | 99.7% | C8HD7O2 | 100 MG
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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
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Medchemexpress LLC p-Toluic acid-d7 | 1219798-76-1 | 99.7% | C8HD7O2 | 5 MG
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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
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Medchemexpress LLC o-Toluic acid | 118-90-1 | MFCD00002477 | 99.77% | 136.15 | 100 G
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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
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Medchemexpress LLC Benzoic acid, 2-methyl- | 118-90-1 | 99.8% | 136.15 | 500 G
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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.
- Endogenous metabolite
- Research areas: others
- Classification of application fields: ketones, aldehydes, acids
- Disease research fields: other diseases
- Source classification: endogenous metabolite
- 1 publication verification
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Medchemexpress LLC Benzoic acid, 2-methyl- | 118-90-1 | 99.8% | 136.15 | 250 G
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O-Toluic acid (2-Methylbenzoic acid) is an organic compound that is a benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds chemical research value.
- Organic compound
- Benzoic acid with a methyl group at the 2-position
- Acts as an exogenous metabolite
- Useful for chemical research
- White to off-white solid appearance
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Medchemexpress LLC p-Toluic acid-d7 (4-Methylbenzoic acid-d7) | 1219798-76-1 | 99.7% | C8HD7O2 | 50 MG
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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
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Medchemexpress LLC P-Toluic acid (4-methylbenzoic acid) | 99-94-5 | MFCD00002565 | 99.9% | C8H8O2 | 1 ML
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P-Toluic acid, also known as 4-Methylbenzoic acid, is a coumarin and a substituted benzoic acid. It is a synthetic p-aminomethylbenzoic acid (PAMBA) and an intermediate for compounds such as p-toluonitrile. This product is for research use only and not sold to patients. It appears as a solid with a white to off-white color and originates as an endogenous metabolite.
- Appearance: Solid
- Color: White to off-white
- Initial source: Endogenous metabolite
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: Store at room temperature for 3 years; if in solvent, store at -80°C for 2 years or -20°C for 1 year
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Sigma Aldrich 5-Bromo-1,3-benzoxazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 132244-31-6 |
|---|
Medchemexpress LLC p-Toluic acid | 99-94-5 | 99.9% | C8H8O2 | 25 G
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p-Toluic acid (4-Methylbenzoic acid) is a substituted benzoic acid and a synthetic p-aminomethylbenzoic acid (PAMBA) intermediate. It is intended for research use only and may have potential reproductive toxicity with repeated high-dose administration.
- Purity of 99.93%
- Appears as a white to off-white solid
- CAS number: 99-94-5
- Molecular weight: 136.15
- Chemical formula: C8H8O2
- Stable at room temperature for 3 years
- Store in solvent at -80°C for 2 years or -20°C for 1 year
- Identified uses include laboratory chemicals and manufacturing of substances
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N-(4-Ethoxyphenyl)-3-methylbenzamide, 97%, Thermo Scientific™
CAS: 328023-30-9 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00595497 InChI Key: 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-methylbenzamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C
| PubChem CID | 675834 |
|---|---|
| CAS | 328023-30-9 |
| Molecular Weight (g/mol) | 255.317 |
| MDL Number | MFCD00595497 |
| 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 |
| IUPAC Name | N-(4-ethoxyphenyl)-3-methylbenzamide |
| InChI Key | MMLNIRUCJDCWDS-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO2 |
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 |