Unsubstituted Phenols
Aobchem Phenol 2-bromo-4-methyl- 1-propanoate | ≥95% | CAS 939533-80-9 | C10H11BrO2 | 1g
Phenol 2-bromo-4-methyl- 1-propanoate | ≥95% | CAS 939533-80-9 | C10H11BrO2 | 1g
Medchemexpress LLC VL285 Phenol | 1448188-69-9 | C29H32N4O5S | 100 MG
VL285 Phenol is a phenol-based analog of VL285, which functions as an E3 ubiquitin ligase VHL ligand. It can be utilized in the synthesis of HaloPROTAC3 to degrade HaloTag7 fusion protein with an IC50 of 0.34 μM. This product targets Ligands for E3 Ligase and VHL, and is involved in the PROTAC pathway.
- Phenol-based analog of VL285
- Functions as an E3 ubiquitin ligase VHL ligand
- Utilized in the synthesis of HaloPROTAC3
- Degrades HaloTag7 fusion protein (IC50=0.34 μM)
- Targets ligands for E3 ligase and VHL
- Involved in the PROTAC pathway
Medchemexpress LLC VL285 Phenol | 1448188-69-9 | C29H32N4O5S | 5 MG
VL285 Phenol is a phenol-based VL285 analog that functions as an E3 ubiquitin ligase VHL ligand. It is used in the synthesis of HaloPROTAC3, a compound designed to degrade HaloTag7 fusion protein.
- Solid appearance, white to off-white
- Purity: 98.56%
- Molecular weight: 548.65
- Target: VHL
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO: 100 mg/mL
- Identified uses: Laboratory chemicals, manufacture of substances
Apexbio Technology LLC L-690,330 142523-38-4 10mg
L-690 330 (CAS 142523-38-4) is a competitive inhibitor of inositol monophosphatase (IMPase) exhibiting a Ki between 0 2 and 2 M depending on the enzyme source IMPase catalyzes the hydrolysis of inositol monophosphates yielding free inositol for phosphatidylinositol (PI) cycle signaling In M1 CHO cells L-690 330 did not elevate [3H]InsP1 levels alone but attenuated carbachol-stimulated increases producing effects up to 40% of those observed with lithium In vivo L-690 330 administration led to significant Ins(1)P accumulation in mouse brain following muscarinic agonist stimulation These properties make L-690 330 a valuable tool for probing inositol signaling pathways and studying IMPase-related neurological processes
eMolecules 207671-50-9 | Rutin hydrate | Chem-Impex | MFCD25974595 | 664.566 | C27H36O19 | 98.000 | O.O.O.CC1OC(OCC2OC(Oc3c(oc4cc(O)cc(O)c4c3=O)-c3ccc(O)c(O)c3)C(O)C(O)C2O)C(O)C(O)C1O | 25g | 490842730
Rutin hydrate | Chem-Impex | 207671-50-9 | MFCD25974595 | 664.566 | C27H36O19 | 98.000 | O.O.O.CC1OC(OCC2OC(Oc3c(oc4cc(O)cc(O)c4c3=O)-c3ccc(O)c(O)c3)C(O)C(O)C2O)C(O)C(O)C1O | 25g | 490842730
eMolecules 17306-46-6 | Apigenin 7-O-neohesperidoside | Chem-Impex | MFCD03225532 | 578.523 | C27H30O14 | 99.000 | CC1OC(OC2C(Oc3cc(O)c4c(c3)oc(cc4=O)-c3ccc(O)cc3)OC(CO)C(O)C2O)C(O)C(O)C1O | 250mg | 510432330
Apigenin 7-O-neohesperidoside | Chem-Impex | 17306-46-6 | MFCD03225532 | 578.523 | C27H30O14 | 99.000 | CC1OC(OC2C(Oc3cc(O)c4c(c3)oc(cc4=O)-c3ccc(O)cc3)OC(CO)C(O)C2O)C(O)C(O)C1O | 250mg | 510432330
Aobchem Phenol 2-chloro-4-fluoro- acetate | ≥97% | CAS 301653-18-9 | C8H6ClFO2 | 500mg
Phenol 2-chloro-4-fluoro- acetate | ≥97% | CAS 301653-18-9 | C8H6ClFO2 | 500mg
eMolecules 638213-98-6 | Medchem Express | AGL-2263 | 5mg | 441681875 | HY-112720 | MFCD09037520 | 322.276 | C17H10N2O5
Medchem Express | AGL-2263 | 5mg | 441681875 | HY-112720 | 638213-98-6 | MFCD09037520 | 322.276 | C17H10N2O5
eMolecules 69839-83-4 | Medchem Express | Didox | 5mg | 446269827 | HY-19387 | MFCD01667810 | 169.136 | C7H7NO4
Medchem Express | Didox | 5mg | 446269827 | HY-19387 | 69839-83-4 | MFCD01667810 | 169.136 | C7H7NO4
Medchemexpress LLC Combretastatin A-1 | 109971-63-3 | 97.0% | 10 MG
Combretastatin A-1 is a microtubule polymerization inhibitor used as a research standard to study tubulin dynamics, signal transduction, and anti-tumor activity. It binds the colchicine-binding site of tubulin and has documented anti-vascular effects in biological studies.
- Microtubule polymerization inhibitor that targets the colchicine-binding site.
- Used for research into tubulin dynamics and Wnt/β-catenin signaling.
- Reported anti-tumor and anti-vascular biological activity.
- Provided as a 10 mg research standard suitable for analytical and biological assays.
eMolecules 1622863-21-1 | Medchem Express | Neoseptin 3 | 5mg | 415690759 | HY-U00435 | MFCD30480917 | 474.601 | C29H34N2O4
Ambeed | Methyl 2-((tert-butoxycarbonyl)amino)-2-(44-difluorocyclohexyl)acetate | 100mg | 682928863 | A1379708 | 2270904-94-2 | 307.338 | C14H23F2NO4
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Medchemexpress LLC Honokiol dichloroacetate | 1620160-42-0 | 99.1% | 488.19 g/mol | C22H18Cl4O4 | 25MG
Honokiol DCA (honokiol dichloroacetate) is a dichloroacetate derivative of honokiol supplied as a high-purity research compound. It has been reported to inhibit the growth of human prostate cancer cells in vitro and to suppress androgen receptor protein levels. The material is a colorless to light yellow liquid with molecular formula C22H18Cl4O4 and molecular weight 488.19 g/mol. Recommended storage is solid at -20°C and in solvent at -80°C for longer-term storage.
Selleck Chemical LLC Ivacaftor (VX-770) S1144-200mg
Ivacaftor (VX-770) is a selective potentiator of CFTR targeting G551D-CFTR and F508del-CFTR with EC50 of 100 nM and 25 nM in fisher rat thyroid cells respectively