Halomethanes
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
Sigma Aldrich Chloroiodomethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Iodomethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich Dibromomethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
![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 Muscarine iodide | 24570-49-8 | MFCD18427991 | 97.0% | 301.17 g·mol⁻1 | C9H20INO2 | 5 MG
Muscarine iodide is a muscarinic acetylcholine receptor (mAChR) agonist used as a pharmacological tool to study muscarinic receptor function, signaling, and parasympathetic system responses. The compound is supplied as a characterized solid with reported purity and molecular properties to support reproducible experimental work.
- Prototype muscarinic receptor agonist for pharmacological studies.
- Reported purity 97.0% for consistent experimental performance.
- Molecular weight 301.17 g·mol⁻1 and formula C9H20INO2 documented.
- Available in small pack sizes suitable for assay development.
- Provided with product documentation to support research use.
Medchemexpress LLC Beperidium iodide | 86434-57-3 | MFCD00866899 | 100.0% | 527.44 g/mol | C23H34IN3O3 | 5 MG
Beperidium iodide is the iodide salt of a bioactive compound used as a competitive antagonist of acetylcholine receptors. It is supplied as a small, high-purity research reagent with a reported pA2 of 7.93, intended for use as a pharmacological probe in studies of cholinergic signaling.
- Competitive antagonist of acetylcholine receptors with reported pA2 = 7.93.
- High purity (99.97%) suitable for analytical and experimental use.
- Molecular formula C23H34IN3O3 and molecular weight 527.44 g/mol.
- Available as a 5 mg research pack for laboratory studies.
- Provided as the iodide salt for improved stability and handling.
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.
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 Vilagletistat | 1542132-88-6 | 99.8% | 528.60 | C26H36N6O6 | 10 MG
Vilagletistat (ZED-1227) is a small-molecule, orally active transglutaminase 2 (TG2) inhibitor supplied for research use. It is provided as a high-purity powder in multiple package sizes and includes storage and stability guidance for powder and solutions.
- High purity: reported 99.82% typical; example batch 99.97%.
- CAS number 1542132-88-6.
- Molecular formula C26H36N6O6 and molecular weight 528.60 g·mol^-1.
- Available package sizes from 1 mg to 100 mg; larger quantities available by quote.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
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 N-[5-({2-[(cyclopropylcarbonyl)amino]-imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-... | 1005780-62-0 | MFCD23160045 | 99.7% | 445.47 g·mol⁻1 | C23H23N7O3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000287464.png-250.jpg)
Medchemexpress LLC N-[5-({2-[(cyclopropylcarbonyl)amino]-imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-... | 1005780-62-0 | MFCD23160045 | 99.7% | 445.47 g·mol⁻1 | C23H23N7O3 | 10 MG
TAK-593 is a small-molecule tyrosine kinase inhibitor originally developed by Takeda Pharmaceutical Company. It potently inhibits vascular endothelial growth factor receptors and platelet-derived growth factor receptors and has demonstrated anti-angiogenic and antitumor activity in preclinical studies. Reported biochemical IC50 values include 3.2 nM (VEGFR1), 0.95 nM (VEGFR2), 1.1 nM (VEGFR3), 4.3 nM (PDGFRα), and 13 nM (PDGFRβ).
- Potent VEGFR and PDGFR inhibition (VEGFR2 IC50 ≈ 0.95 nM).
- High biochemical selectivity toward receptor tyrosine kinases.
- Reported molecular formula C23H23N7O3 and molecular weight ≈ 445.47 g·mol⁻1.
- High purity, typically reported as 99.66% by supplier.
- Provided with analytical documentation such as LC-MS.
- Suitable for preclinical studies of angiogenesis and tumor biology.
Medchemexpress LLC Omzotirome | 1092551-88-6 | 99.9% | 328.41 | C19H24N2O3 | 100 MG
Omzotirome is a thyromimetic research compound used in preclinical and clinical studies of lipid metabolism and hyperlipidaemia. It is a functional analog of iodothyronines and is supplied with chemical and structural identifiers for laboratory research.
- Thyromimetic activity useful for lipid metabolism studies.
- Documented chemical identifiers (CAS 1092551-88-6, molecular formula C19H24N2O3).
- High reported purity suitable for analytical and biological assays.
- Available in multiple small pack sizes for research use.
- Provided with structural data and registry cross-references for traceability.
Medchemexpress LLC Beperidium iodide | 86434-57-3 | 100.0% | 527.44 g·mol⁻¹ | C23H34IN3O3 | 10 MG
Beperidium iodide is a research-grade muscarinic acetylcholine receptor antagonist reported with a pA2 of 7.93. Supplied as the iodide salt, it is intended for laboratory research use only and provides a defined, high-purity material for receptor pharmacology studies.
- High purity suitable for research applications (reported 99.97%).
- Identified by CAS 86434-57-3 for unambiguous chemical identification.
- Chemical formula C23H34IN3O3 and molecular weight 527.44 g·mol⁻¹.
- Available in small mass quantities for assay development and screening.
- Provided as the iodide salt optimized for receptor-binding studies.
Medchemexpress LLC 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one | 220757-88-0 | MFCD09832597 | 99.1% | 364.60 g/mol | C24H44O2 | 50 MG
tCFA15 is a trimethyl cyclohexenonic long-chain fatty alcohol (IUPAC: 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one; CAS 220757-88-0) used as a research reagent to promote neuronal differentiation and modulate Notch signaling. It is supplied as an analytical standard and characterized for in vitro biochemical and cell-based assays.
- High purity (99.12% by LCMS).
- Molecular weight 364.60 g/mol.
- Soluble in DMSO.
- Suitable for neuronal differentiation and Notch signaling studies.
- Provided as an analytical standard for HPLC, GC, and MS methods.
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