Halomethanes
Medchemexpress LLC TEPP-46-based aggregation-induced emission (AIE) probe | 2621957-88-6 | 99.4% | 544.6 g/mol | C27H20N4O5S2 | 10 MG
TEPC466 is an aggregation-induced emission (AIE) fluorescent probe based on TEPP-46, designed for selective detection and imaging of pyruvate kinase M2 (PKM2) in biological samples. It is used for cellular imaging applications and is supplied as a high-purity research chemical.
- Selective detection of PKM2 via the AIE effect.
- Suitable for cellular imaging applications.
- High purity (99.43%) for reliable experimental results.
- Molecular weight 544.6 g/mol; formula C27H20N4O5S2.
- Multiple pack sizes available for experimental flexibility.
- Accompanied by analytical documents such as COA, HNMR, LCMS, and RP-HPLC.
Sigma Aldrich Fine Chemicals Biosciences Dichloromethane suitable f1L
Dichloromethane has been tested as a solvent medium for dipyridine-chromium(VI) oxide. Solubility was reported to be 12.5g/100ml. Role of the quantity of TiO2 loading on activated carbon support on dichloromethane photodecomposition has been investigated.
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 RN-1665 | 1803003-65-7 | 99.9% | 513.54 | 25 MG
RN-1665 is an orally active TRPV4 antagonist that exhibits excellent selectivity for related TRP receptors such as TRPV1, TRPV3, and TRPM8. It serves as a TRPV4 probe for focus screens, with IC50 values of 0.26 μM and 0.39 μM for human (hTRPV4) and rat (rTRPV4), respectively.
- Orally active TRPV4 antagonist.
- Shows excellent selectivity for related TRP receptors like TRPV1, TRPV3, and TRPM8.
- Serves as a TRPV4 probe for focus screens.
- IC50 of 0.26 μM for human TRPV4.
- IC50 of 0.39 μM for rat TRPV4.
- Soluble in DMSO (100 mg/mL).
- Powder stable for 3 years at -20°C and 2 years at 4°C.
- In solvent, stable for 6 months at -80°C and 1 month at -20°C.
Medchemexpress LLC 2-cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl- | 220757-88-0 | 99.1% | 364.60 | C24H44O2 | 5 MG
tCFA15 is a trimethyl cyclohexenonic long-chain fatty alcohol reported to promote neuronal differentiation and modulate Notch signaling. It is supplied as a pure-form research reagent with molecular formula C24H44O2 and molecular weight 364.60, and has documented analytical purity and storage stability.
- Promotes neuronal differentiation and modulates Notch signaling.
- High purity (99.12% by LCMS).
- Long-chain fatty alcohol structure with a 15-carbon side chain.
- Stable in pure form for extended storage at -20°C.
- Intended for research use in neuronal and stem cell pathway studies.
![Strem, An Ascensus Company CAS# 415918-91-1. 100mg. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, min. 95%. MFCD04117687](https://assets.fishersci.com/TFS-Assets/CCG/product-images/15-1520.jpg-250.jpg)
Strem, An Ascensus Company CAS# 415918-91-1. 100mg. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, min. 95%. MFCD04117687
CAS# 415918-91-1. 100mg. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, min. 95%. MFCD04117687. Molecular Weight: 539.60. Molecular Formula: C36H30NO2P. Color/form: white pwdr. Strem# 15-1520. http://www.strem.com/catalog/v/15-1520/
Medchemexpress LLC Ethanaminium, 2-hydroxy-N-(iodomethyl)-N,N-dimethyl-, iodide (1:1) | 28508-22-7 | MFCD20489393 | 98.0% | 356.97 | C5H13I2NO | 100 MG
Iodocholine iodide is the iodide salt of choline used as a biochemical reagent and non-radioactive reference for radiolabeled choline. It is described as a metabolizable, non-toxic "green" catalyst useful for catalyzing free radical polymerization and is supplied for laboratory assay and research applications.
- High purity: 97.99%.
- Molecular formula C5H13I2NO and molecular weight 356.97 g/mol.
- Suitable as a non-radioactive reference for PET imaging research.
- Functions as a metabolizable, low-toxicity catalyst for free radical polymerization.
- Available in multiple pack sizes including 100 mg for laboratory use.
Medchemexpress LLC 2-Ethylbutyric acid | 88-09-5 | 116.16 | 500 MG
2-Ethylbutyric acid is a volatile fatty acid known for its phytotoxicity. It serves as an internal standard in milk and dairy products, aids in calibrating fecal VFA standards, and is used in embryonic development research.
- Exhibits acute phytotoxicity in seed germination bioassays.
- Shows teratogenic activity in pregnant mice at 600 mg/kg (s.c.; single dose).
- No developmental toxicity in pregnant Sprague-Dawley rats at 150-200 mg/kg (p.o.; once daily; gestation days 6 to 15), with a No Observed Adverse Effect Level (NOAEL) of 200 mg/kg.
- EC50 of 33.74 μM for reduction of propionyl-CoA in human hepatocytes.
Medchemexpress LLC (S)-Enzaplatovir | 1323077-88-8 | 99.7% | 377.4 | C20H19N5O3 | 5 MG
(S)-Enzaplatovir is the S-enantiomer of Enzaplatovir, an investigational antiviral research compound active against respiratory syncytial virus (RSV). It is supplied as a solid for in vitro and in vivo studies and has reported antiviral activity (EC50 = 56 nM).
- S-enantiomer with reported antiviral activity (EC50 = 56 nM for RSV)
- Molecular formula C20H19N5O3; molecular weight 377.4 g·mol-1
- High purity (99.7%) suitable for research applications
- Soluble in DMSO (200 mg/mL); in vivo formulations achieve ≥5 mg/mL
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months)
- Available in small research pack sizes for dosing and formulation studies
Medchemexpress LLC Pralidoxime (iodide) | 94-63-3 | 25 MG
Pralidoxime iodide is a potent reactivator of acetylcholinesterase (AChE). It reactivates nerve agent-inhibited AChE via direct nucleophilic attack by the oxime moiety on the phosphorus center of the bound nerve agent. Pralidoxime iodide is an antidote for organophosphate poisoning.
- Potent reactivator of acetylcholinesterase (AChE).
- Reactivates nerve agent-inhibited AChE via direct nucleophilic attack by the oxime moiety on the phosphorus center of the bound nerve agent.
- Antidote for organophosphate poisoning.
eMolecules 84192-88-1 | Ambeed | Ac-Glu(OtBu)-OH | 5g | 490499420 | A120632 | MFCD00236754 | 245.275 | C11H19NO5
Ambeed | Ac-Glu(OtBu)-OH | 5g | 490499420 | A120632 | 84192-88-1 | MFCD00236754 | 245.275 | C11H19NO5
eMolecules 93547-88-7 | Ambeed | tert-Butyldiphenylsilanol | 1g | 721418446 | A1524304 | 256.42 | C16H20OSi
Ambeed | tert-Butyldiphenylsilanol | 1g | 721418446 | A1524304 | 93547-88-7 | 256.420 | C16H20OSi