Hydrazines and derivatives
Sigma Aldrich Fine Chemicals Biosciences Mineral oil, 8042-47-5, MFCD00131611, 500 mL
For molecular biology, BioReagent, light oil. Mineral Oil is a colorless, odorless mixture of alkanes from a mineral source. It is often used as an inert overlay to minimize evaporation in molecular biology applications, including PCR, but has many other applications on other research fields.
Aqua Solutions Mineral Oil Heavy Laboratory Grade (340 - 365 SUS @100°F) (4L)
Mineral Oil Heavy Laboratory Grade (340 - 365 SUS @100°F) (4L)
Sigma Aldrich Fine Chemicals Biosciences Mineral oil | 8042-47-5 | MFCD00131611 | 500mL
Mineral oil | 8042-47-5 | MFCD00131611 | 500mL
Sigma Aldrich Fine Chemicals Biosciences tert-Butylhydrazine hydrochloride 98% | 7400-27-3 | MFCD00012947 | 5G
tert-Butylhydrazine hydrochloride 98% | Purity: 98% | Mol Wt: 124.61 | 7400-27-3 | MFCD00012947 | 5G
Medchemexpress LLC m-Tolualdehyde | 620-23-5 | 99.6% | C8H8O | 5 G
m-Tolualdehyde is a natural product that can be isolated from *Ficus carica L.* and *Myosotis arvensis*. It possesses food protective effects and demonstrates acaricidal activities against *Tyrophagus putrescentiae*, with an LD50 of 1.97 μg/cm³.
- It is a natural product.
- It can be isolated from *Ficus carica L.* and *Myosotis arvensis*.
- It has food protective effects.
- It shows acaricidal activities for *Tyrophagus putrescentiae* with a LD50 of 1.97 μg/cm³.
eMolecules Alizarin Yellow R | 25G | Ships from Wood Dale, IL | Chem-Impex | 2243-76-7 | MFCD00007313 | MW: 287.23
Chem-Impex | Alizarin Yellow R | 25G | 2243-76-7 | MFCD11042914 | MW:281.308
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Medchemexpress LLC P-Tolualdehyde | 104-87-0 | 99.10% | 120.15 | 500 G
p-Tolualdehyde is an active small molecule that functions as a drug intermediate. It is intended solely for research use and is not sold for patient treatment. This compound can be utilized in the synthesis of isoxazole derivatives, which show potential for developing multidrug resistance (MDR) reversal agents. Furthermore, p-Tolualdehyde serves as a model compound, reacting with the fluorescent probe DPSH to form DPSH-To, a more fluorescent compound suitable for aldehyde determination.
- Used as a drug intermediate
- Can be used for the synthesis of isoxazole derivatives
- Potential for developing multidrug resistance (MDR) reversal agents
- Model compound for aldehyde determination
- Forms a more fluorescent compound (DPSH-To) with fluorescent probe DPSH
Medchemexpress LLC p-Tolualdehyde | 104-87-0 | 99.16% | 120.15 | 10 G
p-Tolualdehyde is an active small molecule utilized as a drug intermediate. It is designed for research applications only and not for patient use. This compound can be employed in the synthesis of isoxazole derivatives, which are crucial for developing multidrug resistance (MDR) reversal agents. Additionally, it functions as a model compound, forming a more fluorescent compound (DPSH-To) with the DPSH probe for aldehyde compound determination.
- Used as a drug intermediate.
- For research use only.
- Used for synthesis of isoxazole derivatives.
- May be utilized to develop multidrug resistance (MDR) reversal agents.
- Serves as a model compound for aldehyde compound determination.
Medchemexpress LLC Benzaldehyde, 4-methyl- | 104-87-0 | 99.16% | 120.15 | 250 G
p-Tolualdehyde is an active small molecule functioning as a crucial drug intermediate. It is also utilized in the synthesis of isoxazole derivatives, which show promise as multidrug resistance (MDR) reversal agents, and serves as a model for forming fluorescent compounds for aldehyde determination.
- Used as a drug intermediate
- Applied in the synthesis of isoxazole derivatives
- Potential in developing multidrug resistance reversal agents
- Forms fluorescent compounds for aldehyde determination
- Exhibits an IC50 of 70.74 μM against B16-F10 cells
Medchemexpress LLC p-Tolualdehyde | 104-87-0 | 120.15 | 100 G
p-Tolualdehyde is an active small molecule used as a drug intermediate, suitable for research purposes only. It plays a role in the synthesis of isoxazole derivatives, which are crucial for developing multidrug resistance (MDR) reversal agents. This compound also serves as a model for forming the fluorescent compound DPSH-To with fluorescent probe DPSH, enabling aldehyde compound determination.
- Used as a drug intermediate
- Essential for research applications
- Synthesizes isoxazole derivatives
- Contributes to the development of multidrug resistance (MDR) reversal agents
- Serves as a model compound for aldehyde compound determination
Medchemexpress LLC Isobutylamido thiazolyl resorcinol | 1428450-95-6 | MFCD34165742 | 99.9% | 278.33 | C13H14N2O3S | 10 G
Isobutylamido thiazolyl resorcinol is a small-molecule tyrosinase inhibitor used in research to prevent UV-induced pigmentation. Supplied as a solid for laboratory use, the compound includes manufacturer guidance for storage and handling and provides solubility and formulation options for in vitro and in vivo studies.
- Tyrosinase inhibitor that reduces UV-induced pigmentation.
- Solid form suitable for standard laboratory handling.
- High purity (99.9%).
- Molecular weight 278.33 g/mol.
- Soluble in DMSO at 100 mg/mL; in vivo vehicles achieve ≥5 mg/mL.
- Storage and handling information provided for refrigerated and solvent conditions.
Medchemexpress LLC Isobutylamido thiazolyl resorcinol | 1428450-95-6 | MFCD34165742 | 99.9% | 278.33 g·mol⁻¹ | C13H14N2O3S | 25 G
Isobutylamido thiazolyl resorcinol is a small-molecule tyrosinase inhibitor used in research to prevent UV-induced pigmentation. Supplied as a high-purity solid for laboratory studies, it is intended for in vitro assays, melanogenesis research, and compound screening. Consult the safety data sheet for handling and storage instructions.
- 99.9% purity
- Molecular formula C13H14N2O3S
- Molecular weight 278.33 g·mol⁻¹
- Tyrosinase inhibitor that prevents UV-induced pigmentation
- Available as a 25 G solid
- Store under nitrogen; in solvent: -80°C for 6 months, -20°C for 1 month
- For research use only; not for human or veterinary use
Medchemexpress LLC Isobutylamido thiazolyl resorcinol | 1428450-95-6 | MFCD34165742 | 99.9% | 278.33 g/mol | C13H14N2O3S | 1 ML
Isobutylamido thiazolyl resorcinol is a research-grade small-molecule tyrosinase inhibitor used in studies of pigmentation. It is supplied as a high-purity solid and as a ready-to-use 10 mM solution in DMSO for laboratory research; intended for research use only.
- High purity (99.88%).
- Available as 10 mM solution in DMSO (1 mL) and as solids (500 mg-25 g).
- Targets tyrosinase and can prevent UV-induced pigmentation.
- Molecular formula C13H14N2O3S; molecular weight 278.33 g/mol.
- Provided with manufacturer datasheet for research handling information.