Halomethanes
eMolecules Pharmablock / 1-(22-difluoro-2H-13-benzodioxol-5-yl)cyclopropane-1-carboxylic acid / 500mg / 551330895 / PBN20121188 / 0.000 / 862574-88-7 / MFCD13190001 / 242.178 / C11H8F2O4
Pharmablock / 1-(22-difluoro-2H-13-benzodioxol-5-yl)cyclopropane-1-carboxylic acid / 500mg / 551330895 / PBN20121188 / 0.000 / 862574-88-7 / MFCD13190001 / 242.178 / C11H8F2O4
eMolecules Ambeed / 3-(4-Chlorophenyl)propan-1-ol / 1g / 525074790 / A160060 / / 6282-88-8 / MFCD00831102 / 170.640 / C9H11ClO
Ambeed / 3-(4-Chlorophenyl)propan-1-ol / 1g / 525074790 / A160060 / / 6282-88-8 / MFCD00831102 / 170.640 / C9H11ClO
Medchemexpress LLC CB-6644 5mg | 2316817-88-4 | 5 MG
CB-6644 is a selective allosteric inhibitor of the RUVBL1/2 ATPase with a reported IC50 of 15 nM. It exhibits antiproliferative activity in multiple cancer cell lines and oral antitumor efficacy in xenograft models.
- Selective inhibitor of the RUVBL1/2 complex
- Blocks ATPase activity with an IC50 of 15 nM
- Demonstrates antiproliferative activity in vitro
- Shows oral antitumor efficacy in xenograft models
- Solid, white to light yellow appearance
- Soluble in DMSO (100 mg/mL); in vivo formulations reported at ≥ 2.08 mg/mL
- Store solid at -20°C under nitrogen; solutions at -80°C for long-term storage
Medchemexpress LLC Ethanaminium, 2-hydroxy-N-(iodomethyl)-N,N-dimethyl-, iodide | 28508-22-7 | MFCD20489393 | 98.0% | 356.97 g/mol | C5H13I2NO | 500 MG
Iodocholine iodide is a quaternary ammonium iodide used as a non-radioactive analogue of C-11 choline and as a metabolizable catalyst for free-radical polymerization. Supplied as a solid reagent, it is intended for biochemical assays, radiochemistry standards, and polymer chemistry research; analytical documentation (COA, SDS, NMR, LCMS) is available.
- Non-radioactive standard for choline radiochemistry.
- Metabolizable catalyst for free-radical polymerization.
- High purity suitable for analytical and research applications.
- Available in multiple laboratory pack sizes for flexible use.
- Accompanied by COA, SDS, NMR, and LCMS documentation.
![Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240089.png-250.jpg)
Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG
Omzotirome is a synthetic thyromimetic research compound used to study lipid metabolism and metabolic regulation. Reported preclinical data show it increases energy expenditure and fatty acid oxidation and reduces adiposity in high-fat diet rodent models, making it a tool compound for hyperlipidaemia and metabolic research.
- Functional analog of iodothyronines.
- Reported to increase energy expenditure in rodent studies.
- Enhances fatty acid oxidation in preclinical models.
- Suitable for hyperlipidaemia and metabolic research applications.
- High purity (≥99.9%) appropriate for biochemical assays.
- Chemical identifiers: CAS 1092551-88-6; molecular weight 328.41 g/mol; formula C19H24N2O3.
Medchemexpress LLC (-)-Alkannin | 517-88-4 | MFCD00189414 | 99.9% | 288.30 g·mol⁻1 | C16H16O5 | 10 MG
(-)-Alkannin is a naturally occurring naphthoquinone used in research as an apoptosis inducer that can arrest the cell cycle. It is supplied as a high-purity solid suitable for biochemical and cell-based studies, provided in small packaging for limited-scale experiments.
- Apoptosis inducer and cell cycle arrest agent.
- High purity suitable for analytical and biological assays.
- Solid, brown to red appearance for easy handling.
- Available in small package sizes (including 10 mg) for pilot studies.
- Recommended storage conditions provided for powder and solutions.
eMolecules AOBChem USA / 4-Isobutylbenzoic acid / 5g / 598449638 / 53033 / / 38861-88-0 / MFCD00191658 / 178.231 / C11H14O2
AOBChem USA / 4-Isobutylbenzoic acid / 5g / 598449638 / 53033 / / 38861-88-0 / MFCD00191658 / 178.231 / C11H14O2
eMolecules AstaTech / 2-(CYCLOHEXYLOXY)ETHANOL / 1g / 718060904 / AC7544 / 95.000 / 1817-88-5 / MFCD00134514 / 144.214 / C8H16O2
AstaTech / 2-(CYCLOHEXYLOXY)ETHANOL / 1g / 718060904 / AC7544 / 95.000 / 1817-88-5 / MFCD00134514 / 144.214 / C8H16O2
![eMolecules Synthonix / 7-bromobicyclo[2.2.1]heptane / 500mg / 784552152 / AC77737 / / 13237-88-2 / [null] / 175.069 / C7H11Br](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464460.JPG-250.jpg)
eMolecules Synthonix / 7-bromobicyclo[2.2.1]heptane / 500mg / 784552152 / AC77737 / / 13237-88-2 / [null] / 175.069 / C7H11Br
Synthonix / 7-bromobicyclo[2.2.1]heptane / 500mg / 784552152 / AC77737 / / 13237-88-2 / [null] / 175.069 / C7H11Br