21 Results for "

toluene

" in MedChemExpress (MCE) Product Catalog:
Products (21)

21 Results for "toluene" in MCE Product Catalog:

Cat. No.: HY-76562
CAS No.: 26218-75-7
Methyl 6-bromopicolinate is a synthetic intermediate used in the preparation of γ-secretase inhibitor library scaffolds .
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Cat. No.: HY-W101367
CAS No.: 19542-77-9
Synonyms: N-Acetyl-S-benzyl-L-cysteine; Benzylmercapturic acid
Target:  

Drug Metabolite

Research Areas:  

Others

Ac-Cys(Bzl)-OH (N-Acetyl-S-benzyl-L-cysteine) is a toluene metabolite. Ac-Cys(Bzl)-OH in urine samples is a good marker of occupational toluene exposure.
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Cat. No.: HY-W040217
CAS No.: 85261-20-7
Synonyms: N-Oxodecyl meglumine; Decanoyl N-methylglucamide
MEGA-10 (N-Oxodecyl meglumine) is a nonionic sugar-based surfactant. MEGA-10 sequesters n-alkylbenzenes into its hydrophobic core via micelle formation as a solubilizer .
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Cat. No.: HY-W103225
CAS No.: 613-31-0
Target:  

Bacterial

Research Areas:  

Infection

Dihydroanthracene (9,10-Dihydroanthracene) is a substrate for toluene dioxygenase (TDO) expressed by Pseudomonas putida UV4. Toluene dioxygenase (TDO) expressed by Pseudomonas putida UV4 catalyzes the benzylic monooxygenation of Dihydroanthracene to 9-hydroxy-9,10-DHA as the only product .
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Cat. No.: HY-W040297
CAS No.: 97-56-3
Synonyms: o-toluene-azo-o-toluidine
2-Methyl-5-(p-tolyldiazenyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Cat. No.: HY-141642
CAS No.: 2438-40-6
Purity:  ≥98.0%
Synonyms: Glycerol triheptadecanoate; Trimargarin
Research Areas:  

Others

Triheptadecanoin (Glycerol triheptadecanoate) is an internal standard for the rapid GC analysis of fatty acid methyl esters in edible fats and oils. Triheptadecanoin enables the quantitative analysis of trans-fatty acid content in edible fats and oils via a rapid GC method. Triheptadecanoin smoothly undergoes methylation with m-TFPTAH in toluene solution at room temperature .
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Cat. No.: HY-W174556
CAS No.: 6315-20-4
Synonyms: 3-mBSA
Target:  

Drug Derivative

Research Areas:  

Others

2-(3-Methylbenzyl)succinic acid (3-mBSA) is a degradation product of anaerobic toluene and ethylbenzene/xylene. 2-(3-Methylbenzyl)succinic acid can serve as a qualitative in situ indicator of toluene and ethylbenzene/xylene in contaminated groundwater .
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Cat. No.: HY-77324
CAS No.: 455-14-1
Synonyms: 4-Aminobenzotrifluoride
Target:  

Drug Intermediate

Research Areas:  

Others

4-(Trifluoromethyl) aniline (4-Aminobenzotrifluoride) is an aromatic amine and also a synthetic building block for fluorinated α-aminophosphonates. 4-(Trifluoromethyl) aniline is an impurity of Leflunomide .
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Cat. No.: HY-Y1747
CAS No.: 537013-51-7
4-Bromo-2,6-difluorobenzaldehyde is a halogenated aromatic aldehyde and also a synthetic intermediate. 4-Bromo-2,6-difluorobenzaldehyde can be used for the synthesis of GDC-9545 (HY-109176), a selective estrogen receptor degrader and antagonist [1] [2].
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Cat. No.: HY-W749199
CAS No.: 2732154-68-4
2-Ethyl toluene- 13C6 is the 13C-labeled 1-Ethyl-2-methylbenzene (HY-W008826).
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Cat. No.: HY-133538
CAS No.: 160854-54-6
Target:  

ADC Linkers

Research Areas:  

Cancer

4-Succinimidyl-oxycarbonyl-α-(2-pyridyldithio)toluene is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .
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Cat. No.: HY-W040301
CAS No.: 98-51-1
Synonyms: p-tert-Butyl toluene; 1-(tert-Butyl)-4-methylbenzene
Research Areas:  

Others

4-tert-Butyltoluene (p-tert-Butyl toluene) is a pharmaceutical synthesis intermediate .
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Cat. No.: HY-20550R
CAS No.: 120511-72-0
Synonyms: α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile (Standard)
Target:  

Reference Standards

3,5-Bis(2-cyanoprop-2-yl)toluene (Standard) is the analytical standard of 3,5-Bis(2-cyanoprop-2-yl)toluene. This product is intended for research and analytical applications.
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Cat. No.: HY-W749377
CAS No.: 2724878-50-4
Synonyms: toluene, 2,3,4,5,6-pentabromo-13C6
1,2,3,4,5-Pentabromo-6-methylbenzene- 13C6 (Toluene, 2,3,4,5,6-pentabromo- 13C6) is the 13C-labeled 1,2,3,4,5-Pentabromo-6-methylbenzene (HY-W274110).
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Cat. No.: HY-W040297R
CAS No.: 97-56-3
Synonyms: o-toluene-azo-o-toluidine (Standard)
2-Methyl-5-(p-tolyldiazenyl)aniline (Standard) is the analytical standard of 2-Methyl-5-(p-tolyldiazenyl)aniline. This product is intended for research and analytical applications. 2-Methyl-5-(p-tolyldiazenyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Cat. No.: HY-W112606
CAS No.: 865756-74-7
Target:  

MOFs

Research Areas:  

Others

2,6-Bis(4-pyridyl)toluene is a metal-organic framework (MOF).
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Cat. No.: HY-W124430
CAS No.: 17919-31-2
Synonyms: toluene,p,p'-methylenedi
Target:  

MOFs

Research Areas:  

Others

([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(phosphonic acid) (Toluene,p,p'-methylenedi) is a metal-organic framework (MOF).
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Cat. No.: HY-W112605
CAS No.: 865756-45-2
Synonyms: 4-[2-[2-Methyl-3-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine
Target:  

MOFs

Research Areas:  

Others

2,6-Bis(4-pyridylethynyl)toluene (4-[2-[2-Methyl-3-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine) is a metal-organic framework (MOF).
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Cat. No.: HY-175996S
Synonyms: o-toluene-azo-o-toluidine-d6
2-Methyl-5-(p-tolyldiazenyl)aniline-d6 (o-Toluene-azo-o-toluidine-d6) is the deuterium labeled 2-Methyl-5-(p-tolyldiazenyl)aniline (HY-W040297). 2-Methyl-5-(p-tolyldiazenyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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Cat. No.: HY-D3007
LD-CK is a fluorescent probe based on a coumarin-chromone structure, specifically designed to visualize lipid droplet polarity changes and endowed with multimodal imaging capability. LD-CK contains a high-performance lipophilic coumarin moiety, which enables it to specifically target lipid droplets upon cellular entry while minimizing background fluorescence to the greatest extent. LD-CK has an excitation wavelength (Ex) of 488 nm and an emission wavelength (Em) of 540 nm (in low-polarity environments such as toluene) or 640 nm (in high-polarity environments such as glycerol), with its emission peak undergoing a redshift as solvent polarity increases .
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