Phenols
Apexbio Technology LLC Rose Bengal 632-69-9 25g
Rose Bengal (CAS 632-69-9) is a small-molecule inhibitor targeting vesicular glutamate transporter (VGlut) and vesicular monoamine transporter (VMAT) It is designed to inhibit the uptake and storage of glutamate into synaptic vesicles thereby modulating neurotransmitter storage and release Rose Bengal exerts its biological activity primarily through inhibition of glutamate uptake into vesicles without affecting H -ATPase pump activity In vitro experiments demonstrate inhibitory activity with reported Ki values of approximately 19 nM for VGlut and 64 nM for VMAT in isolated synaptic terminals Based on these pharmacological properties Rose Bengal holds research potential in neurobiochemical studies exploring neurotransmitter release and synaptic vesicle trafficking
![Medchemexpress LLC 2-piperidinone, 1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl] | 870843-42-8 | 97.0% | 419.49 | C25H26FN3O2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 2-piperidinone, 1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl] | 870843-42-8 | 97.0% | 419.49 | C25H26FN3O2 | 1 ML
E 2012 is a small-molecule γ-secretase modulator used in preclinical research to reduce amyloid β-42 and to probe cholesterol biosynthesis via DHCR24 inhibition. Supplied for laboratory use as a concentrated solution in DMSO, it is intended for in vitro and related studies.
- Potent γ-secretase modulator activity.
- Reduces amyloid β-42 levels in cellular assays.
- Inhibits 3β-hydroxysterol Δ24-reductase (DHCR24).
- Available as a 10 mM solution in DMSO (1 mL) and as solid formats.
- High solubility in DMSO (~119 mM) with ultrasonic assistance.
- Manufacturer-reported purity approximately 97.0% and defined storage conditions.
eMolecules 89402-44-8 | 5-Bromo-2,3-difluoropyridine | Synthonix - Stock | MFCD06659525 | 193.979 | C5H2BrF2N | 97.000 | Fc1cc(Br)cnc1F | 5g | 525910661
5-Bromo-2,3-difluoropyridine | Synthonix - Stock | 89402-44-8 | MFCD06659525 | 193.979 | C5H2BrF2N | 97.000 | Fc1cc(Br)cnc1F | 5g | 525910661
Selleck Chemical LLC 4-Butylresorcinol S4997-25mg
4-Butylresorcinol (4-n-Butylresorcinol Rucinol) is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent
Sigma Aldrich Fine Chemicals Biosciences Resorcinol meets analytical specification of Ph. Eur., BP, 98.5-100.5% (calc. to the dried substance) | 108-46-3 | MFCD00002269 | 100G
Resorcinol meets analytical specification of Ph. Eur., BP, 98.5-100.5% (calc. to the dried substance) | Purity: 98.5-100.5% (calc. to the dried substance) | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 | 100G
Medchemexpress LLC 9-Hexadecenoic acid, 1,1'-[(9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1,4-anthracenediyl)bis(imino-2,1-ethanediy... | 1349197-90-5 | 98.37% | 917.27 | 25 MG
di-Pal-MTO is a palm oil-based lipid created by combining the anticancer agent mitoxantrone (MTO) with palmitoleic acid. When nanoparticles of mono-Pal-MTO and di-Pal-MTO are combined in a molar ratio of 1:1, they effectively deliver siRNA to cells and enhance anticancer activity.
- Effective siRNA cell delivery
- Enhances anticancer activity
- Reduces tumor cell viability by 81% in vitro
- Reduces tumor size by 83% in vitro
eMolecules 1428-67-7 | Medchem Express | DPN | 10mg | 446261274 | HY-12452 | MFCD01695412 | 239.274 | C15H13NO2
Medchem Express | NTNCB (hydrochloride) | 5mg | 719835584 | HY-107733 | 191931-56-3 | MFCD07783996 | 508.070 | C25H34ClN3O4S
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(C)C(F)(F)Br | 25g | 454894658](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165224.jpg-250.jpg)
eMolecules 115262-01-6 | (BROMODIFLUOROMETHYL)TRIMETHYLSILANE | AstaTech | MFCD18641931 | 203.102 | C4H9BrF2Si | 95.000 | C[Si](C)(C)C(F)(F)Br | 25g | 454894658
(BROMODIFLUOROMETHYL)TRIMETHYLSILANE | AstaTech | 115262-01-6 | MFCD18641931 | 203.102 | C4H9BrF2Si | 95.000 | C[Si](C)(C)C(F)(F)Br | 25g | 454894658
eMolecules 74124-79-1 | N,N'-Disuccinimidyl Carbonate | Accela ChemBio (ASD) | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 5g | 444757991
N,N'-Disuccinimidyl Carbonate | Accela ChemBio (ASD) | 74124-79-1 | MFCD00009767 | 256.170 | C9H8N2O7 | 95.000 | O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 5g | 444757991
Medchemexpress LLC 1-Bromo-3-chlorobenzene-d4 | 1643577-43-8 | 195.48 | 1 G
1-Bromo-3-chlorobenzene-d4 (3-Chlorobromobenzene-d4) is a deuterium labeled 1-Bromo-3-chlorobenzene. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- For research use only.
- Store at room temperature for 3 years; in solvent: -80°C for 2 years, -20°C for 1 year.
eMolecules 81161-17-3 | ASL8052 | AstaTech | MFCD00941432 | 331.840 | C16H26ClNO4 | 95.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 100g | 454895155
ASL8052 | AstaTech | 81161-17-3 | MFCD00941432 | 331.840 | C16H26ClNO4 | 95.000 | Cl.COC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1 | 100g | 454895155