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Filtered Search Results
Medchemexpress LLC Th-z145 | 2260887-57-6 | 97.1% | 394.34 g/mol | C16H28O7P2 | 10 MG
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TH-Z145 is a lipophilic bisphosphonate research compound that inhibits farnesyl pyrophosphate synthase (FPPS) with a reported IC50 of 210 nM. The compound is characterized by defined physicochemical properties (CAS 2260887-57-6; formula C16H28O7P2; mol wt 394.34 g/mol) and is supplied for research use in small milligram quantities, typically as a DMSO-soluble solid.
- Inhibits farnesyl pyrophosphate synthase with reported IC50 of 210 nM.
- Lipophilic bisphosphonate scaffold suitable for biochemical assays.
- High purity suitable for research applications.
- Supplied in small milligram packages for screening and synthesis.
- Soluble in DMSO for convenient stock preparation.
- Includes datasheet and analytical information for verification.
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Medchemexpress LLC Di(adamantan-1-yl)phosphine | 131211-27-3 | 97.0% | 302.43 | 5 G
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Di(adamantan-1-yl)phosphine is a biological molecule intended for research use only and not sold to patients. It appears as a white to off-white solid.
- Store at 4°C, protected from light, and under nitrogen
- When in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen
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Medchemexpress LLC 3-Chloro-N-(4-hydroxy-2-oxo-2H-chromen-3-yl)benzamide | 94205-22-8 | C16H10ClNO4 | 100 MG
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Anticancer agent 93 is a 4-Hydroxycoumarin derivative that demonstrates efficacy against lung cancer cells. It inhibits invasion and migration by modulating epithelial-mesenchymal transition (EMT) effectors, making it a potential candidate for cancer research.
- Inhibits A549 cell invasion by approximately 50%
- Significantly inhibits A549 cell migration
- Decreases lung cancer cell motility by downregulating EMT markers
- Reduces expression of N-cadherin and E-cadherin in A549 cells
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Medchemexpress LLC 2 4-Dimethylthiazole | 10G
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2 4-Dimethylthiazole | 10G
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Medchemexpress LLC Gamma-Linolenic acid methyl ester | 16326-32-2 | 99.37% | 292.46 | 50 MG
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Gamma-Linolenic acid methyl ester | 16326-32-2 | 99.37% | 292.46 | 50 MG
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Medchemexpress LLC Pomalidomide-5-C10-NH2 hydrochloride | 2863635-00-9 | 95.0% | 464.99 | C23H33ClN4O4 | 10 MG
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Pomalidomide-5-C10-NH2 hydrochloride is a pomalidomide-derived cereblon (CRBN) ligand supplied as the hydrochloride salt for use in targeted protein degradation research. It is intended as a building block for PROTAC synthesis and related biochemical studies, provided in small research quantities with defined purity and molecular properties.
- Acts as a cereblon E3 ligase recruiter for PROTAC design.
- Provided as the hydrochloride salt for improved stability and handling.
- Offered in small-milligram quantities suitable for medicinal chemistry work.
- Characterized by specified purity and molecular weight for reproducible results.
- Compatible with standard organic solvents used in synthesis and assays.
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Cell Signaling Technology TREM2 (E6T1P) Rabbit mAb (Amino-terminal Antigen) 20 ul
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TREM2 (E6T1P) Rabbit mAb (Amino-terminal Antigen) 20 ul
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Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | 95.0% | 328.42 | 5 G
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N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis
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eMolecules Oakwood Chemical 3-tert-Butoxycarbonylbenzeneboronic acid 250mg 795593341 065582 0 000 220210-56-0 MFCD01630855 222 050 C11H15BO4
Oakwood Chemical 3-tert-Butoxycarbonylbenzeneboronic acid 250mg 795593341 065582 0 000 220210-56-0 MFCD01630855 222 050 C11H15BO4
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![Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231848.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 100 MG
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PIK-93 is a small-molecule kinase inhibitor used in research to inhibit PI4KIIIβ and certain PI3K isoforms. It is reported to inhibit PI4KIIIβ with an IC50 of 19 nM, PI3Kγ with an IC50 of 16 nM, and PI3Kα with an IC50 of 39 nM.
- Potent PI4KIIIβ inhibitor; IC50 = 19 nM.
- Also inhibits PI3Kγ (IC50 = 16 nM) and PI3Kα (IC50 = 39 nM).
- Chemical formula C14H16ClN3O4S2; molecular weight 389.9 g/mol.
- Typically supplied as a solid for research applications.
- Purity commonly reported ≥98% by suppliers.
- Useful for studies of PI4K/PI3K signaling and viral replication pathways.
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Medchemexpress LLC 4-methylphenyl 1-thio-β-D-glucopyranoside | 1152-39-2 | MFCD11045365 | 99.0% | 286.34 g·mol⁻¹ | C13H18O5S | 100 MG
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a synthetic thio-glycoside reagent used in glycobiology and carbohydrate chemistry research. It functions as a substrate or probe for enzymology studies and protein-glycan interaction assays. Supplied as a solid with available documentation; verify the SDS and lot certificate for handling, safety, and exact purity.
- Synthetic thio-glycoside for glycobiology research.
- Suitable as a substrate or probe in enzymology and carbohydrate chemistry.
- Molecular formula C13H18O5S; molecular weight 286.34 g·mol⁻¹.
- Available in common research quantities such as 100 MG.
- Documentation available; verify SDS and lot certificate for purity and safety.
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eMolecules Methyl 2-(2-Bromo-4-pyridyl)acetate | 1234217-58-3 | MFCD18255863 | 1g
Ambeed | Methyl 2-(2-Bromo-4-pyridyl)acetate | 1g | 600843537 | A580780 | | 1234217-58-3 | MFCD18255863 | 230.061 | C8H8BrNO2
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Medchemexpress LLC YL-939 | 3023925-68-7 | C25H26N6O | 5 MG
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YL-939 is a potent ferroptosis inhibitor. YL-939 inhibits ferroptosis by targeting the PHB2/ferritin/iron axis.
- Potent ferroptosis inhibitor
- Inhibits ferroptosis by targeting the PHB2/ferritin/iron axis
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eMolecules AstaTech / ETHYL 2-AMINO-2-(2-PYRIDINYL)ACETATE 2HCL / 0.25g / 451911832 / 32465 / 95.000 / 1236254-79-7 / MFCD15143297 / 253.120 / C9H14Cl2N2O2
AstaTech / ETHYL 2-AMINO-2-(2-PYRIDINYL)ACETATE 2HCL / 0.25g / 451911832 / 32465 / 95.000 / 1236254-79-7 / MFCD15143297 / 253.120 / C9H14Cl2N2O2
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![Medchemexpress LLC Pyridine, 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]- | 1784751-19-4 | 99.9% | 333.33 | C20H13F2N3 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215286.png-250.jpg)
Medchemexpress LLC Pyridine, 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]- | 1784751-19-4 | 99.9% | 333.33 | C20H13F2N3 | 25 MG
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TA-02 is a small-molecule p38 MAPK inhibitor used for research applications. It is an analog of SB 203580 and selectively inhibits TGFBR-2, showing potent activity with an IC50 of approximately 20 nM. The compound is provided as a solid and as a 10 mM solution in DMSO and is accompanied by a datasheet and certificate of analysis.
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