Halomethanes
Methyl Chloride (ca. 5.7% in Tetrahydrofuran, ca. 1mol/L), TCI America™
CAS: 74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 MDL Number: MFCD00000872 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N Synonym: methyl chloride,methane, chloro,monochloromethane,methylchloride,artic,methylchlorid,clorometano,chloor-methaan,metylu chlorek,chlor-methan PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl
Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water
CAS: 558-13-4 Molecular Formula: CBr4 Molecular Weight (g/mol): 331.627 MDL Number: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br
eMolecules Oakwood Chemicals Carbon tetrabromide 98% (dry wt ) may cont up to ca 6% water 1kg 480144350 094287 0 000 558-13-4 MFCD00000117 331 627 CBr4
Oakwood Chemicals Carbon tetrabromide 98% (dry wt ) may cont up to ca 6% water 1kg 480144350 094287 0 000 558-13-4 MFCD00000117 331 627 CBr4
![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/
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 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.
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.
Medchemexpress LLC (-)-Denudatin B | 87402-88-8 | 1 MG
Denudatin B is an antiplatelet agent that relaxes vascular smooth muscle. It functions by inhibiting calcium ion influx through voltage-gated and receptor-operated calcium channels, and also exhibits a nonspecific antiplatelet action. This compound is provided with a purity of 97.88%.
- Acts as an antiplatelet agent
- Relaxes vascular smooth muscle
- Inhibits calcium ion influx through voltage-gated and receptor-operated calcium channels
- Exhibits nonspecific antiplatelet action
- Stored at 4°C, sealed, away from moisture and light
- In solvent, stored at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC N-(4-((4-isopropylpiperazin-1-yl)sulfonylphenyl)-5-pentafluorophenyl)nicotinamide | 1803003-65-7 | 99.9% | 513.54 | 5 MG
RN-1665 is an orally active TRPV4 antagonist that exhibits excellent selectivity for related TRP receptors such as TRPV1, TRPV3, and TRPM8. RN-1665 is a TRPV4 probe for focus screens, with IC50s of 0.26 μM and 0.39 μM for hTRPV4 and rTRPV4 from human and rat, respectively.
- IC50 for human TRPV4 is 0.26 μM.
- IC50 for rat TRPV4 is 0.39 μM.
- Antagonist activity at human TRPV4 receptor expressed in HEK293 cells assessed as inhibition of EC80 of 4alpha-PDD-stimulated calcium flux after 10 minutes.
- Antagonist activity at rat TRPV4 receptor expressed in HEK293 cells assessed as inhibition of EC80 of 4alpha-PDD-stimulated calcium flux after 10 minutes.
- Pharmacokinetic analysis has been performed in Wistar rats.
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.
Medchemexpress LLC (S)-Enzaplatovir | 1323077-88-8 | 99.7% | 377.40 | 5 G
(S)-Enzaplatovir, also known as (S)-BTA-C585, is a high-purity chemical compound. Identified by its CAS number 1323077-88-8 and with a molecular weight of 377.40, it is supplied as an off-white to yellow solid. This compound demonstrates high purity, verified through LCMS analysis, making it suitable for various laboratory applications.
- High purity of 99.7%
- Stable as a powder at -20°C for up to 3 years
- Structure confirmed by 1H NMR spectrum
- Consistency verified by LCMS analysis
- Off-white to yellow solid appearance
![Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240089.png-250.jpg)
Medchemexpress LLC 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1h-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid | 1092551-88-6 | 99.9% | 328.41 g/mol | C19H24N2O3 | 5 MG
Omzotirome is a synthetic thyromimetic research compound used to study lipid metabolism and metabolic regulation. Reported preclinical data show it increases energy expenditure and fatty acid oxidation and reduces adiposity in high-fat diet rodent models, making it a tool compound for hyperlipidaemia and metabolic research.
- Functional analog of iodothyronines.
- Reported to increase energy expenditure in rodent studies.
- Enhances fatty acid oxidation in preclinical models.
- Suitable for hyperlipidaemia and metabolic research applications.
- High purity (≥99.9%) appropriate for biochemical assays.
- Chemical identifiers: CAS 1092551-88-6; molecular weight 328.41 g/mol; formula C19H24N2O3.
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).
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