Halomethanes
eMolecules 70189-88-7 | Ambeed | 3-(Propylamino)propane-12-diol | 250mg | 599119840 | A631978 | MFCD11213268 | 133.191 | C6H15NO2
Ambeed | 3-(Propylamino)propane-12-diol | 250mg | 599119840 | A631978 | 70189-88-7 | MFCD11213268 | 133.191 | C6H15NO2
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.
![eMolecules 13237-88-2 | 7-bromobicyclo[2.2.1]heptane | Synthonix175.069 | C7H11Br | 99.000 | BrC1C2CCC1CC2 | 500mg | 784552152](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464460.JPG-250.jpg)
eMolecules 13237-88-2 | 7-bromobicyclo[2.2.1]heptane | Synthonix175.069 | C7H11Br | 99.000 | BrC1C2CCC1CC2 | 500mg | 784552152
7-bromobicyclo[2.2.1]heptane | Synthonix | 13237-88-2175.069 | C7H11Br | 99.000 | BrC1C2CCC1CC2 | 500mg | 784552152
eMolecules 1817-88-5 | AstaTech | 2-(CYCLOHEXYLOXY)ETHANOL | 1g | 718060904 | AC7544 | 95 | MFCD00134514 | 144.214 | C8H16O2
Medchem Express | Cetraxate (hydrochloride) | 5mg | 642185026 | HY-122762 | 27724-96-5 | MFCD01722166 | 341.830 | C17H24ClNO4
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Medchemexpress LLC RN-1665 | 1803003-65-7 | 99.93% | 513.54 | 50 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.
- Orally active TRPV4 antagonist.
- Excellent selectivity for related TRP receptors (TRPV1, TRPV3, TRPM8).
- TRPV4 probe for focus screens.
- IC50s: 0.26 μM for hTRPV4, 0.39 μM for rTRPV4.
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 Omzotirome 10mg | 1092551-88-6 | 10MG
Omzotirome (TRC150094) a functional analog of iodothyronines can be used for the research of hyperlipidaemia (WO2008149379)[1 [2
Medchemexpress LLC CB-6644 5mg | 2316817-88-4 | 5 MG
CB-6644 is a selective allosteric inhibitor of the RUVBL1/2 ATPase with a reported IC50 of 15 nM. It exhibits antiproliferative activity in multiple cancer cell lines and oral antitumor efficacy in xenograft models.
- Selective inhibitor of the RUVBL1/2 complex
- Blocks ATPase activity with an IC50 of 15 nM
- Demonstrates antiproliferative activity in vitro
- Shows oral antitumor efficacy in xenograft models
- Solid, white to light yellow appearance
- Soluble in DMSO (100 mg/mL); in vivo formulations reported at ≥ 2.08 mg/mL
- Store solid at -20°C under nitrogen; solutions at -80°C for long-term storage
Medchemexpress LLC (7S)-BAY-593 | 2413068-25-2 | 99.61% | 476.53 | 50 MG
(7S)-BAY-593 is the S-enantiomer of BAY-593 (HY-161573). BAY-593 is an orally active GGTase-I inhibitor. BAY-593 can block YAP1/TAZ signaling in animals and has antitumor activity.
![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 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 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.
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
![Medchemexpress LLC 3-((3,4-dichlorophenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | 199735-88-1 | MFCD00167693 | 98.2% | 326.17 g·mol⁻¹ | C15H13Cl2NO3 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242145.png-250.jpg)
Medchemexpress LLC 3-((3,4-dichlorophenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | 199735-88-1 | MFCD00167693 | 98.2% | 326.17 g·mol⁻¹ | C15H13Cl2NO3 | 100 MG
CADD522 is a small-molecule inhibitor of RUNX2-DNA binding used for laboratory research. It downregulates RUNX2-mediated transcription, exhibits an IC50 of about 10 nM, and has shown inhibition of primary tumor growth and experimental metastasis in preclinical studies. Chemical identifiers include CAS 199735-88-1, formula C15H13Cl2NO3, and molecular weight 326.17 g·mol⁻¹.
- High purity (98.2%).
- Potent RUNX2-DNA binding inhibition (IC50 ≈ 10 nM).
- Suitable for in vitro and preclinical research applications.
- White to off-white solid, soluble in DMSO as a 10 mM solution.
- Available as a 100 mg solid package.
- For research use only; not for human or diagnostic use.
![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/