Halomethanes
Medchemexpress LLC Aryl Hydrocarbon Receptor Antibody (YA610) | Predicted: 96 kDa; Observed: 105 kDa | 100 UL
Aryl Hydrocarbon Receptor Antibody (YA610) is a rabbit-derived, non-conjugated IgG monoclonal antibody. It targets the Aryl Hydrocarbon Receptor and is protein A affinity purified. This antibody is for research use only.
- Rabbit-derived
- IgG monoclonal antibody
- Targets Aryl Hydrocarbon Receptor
- Protein A affinity purified
- Non-conjugated
- Reactive with human samples
- Suitable for Western Blot (WB) and Immunocytochemistry/Immunofluorescence (ICC/IF) applications
eMolecules 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 100g | 480153918
Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 100g | 480153918
Sigma Aldrich Fine Chemicals Biosciences Dichloromethane suitable f
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 14353-88-9 | Ambeed | [Bis(trifluoroacetoxy)iodo]pentafluorobenzene | 1g | 596568670 | A422899 | MFCD00191612 | 519.993 | C10F11IO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502452192.PNG-250.jpg)
eMolecules 14353-88-9 | Ambeed | [Bis(trifluoroacetoxy)iodo]pentafluorobenzene | 1g | 596568670 | A422899 | MFCD00191612 | 519.993 | C10F11IO4
Medchem Express | Curcumenol | 5mg | 482204609 | HY-N2259 | 19431-84-6 | MFCD01729508 | 234.339 | C15H22O2
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eMolecules 1056454-88-6 | Ambeed | 2-(3-Bromo-5-chlorophenyl)acetonitrile | 1g | 682930080 | A253355 | MFCD13195464 | 230.49 | C8H5BrClN
AstaTech | 34-DIMETHOXYPYRIDINE | 0.25g | 402181178 | F19595 | 95.000 | 109613-93-6 | MFCD04037427 | 139.154 | C7H9NO2
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eMolecules 593-71-5 | Chloroiodomethane | Combi-Blocks | MFCD00001078 | 176.380 | CH2ClI | 98.000 | ClCI | 25g | 117541118
Chloroiodomethane | Combi-Blocks | 593-71-5 | MFCD00001078 | 176.380 | CH2ClI | 98.000 | ClCI | 25g | 117541118
eMolecules 75-11-6 | Diiodomethane | Oakwood Chemical | MFCD00001079 | 267.836 | CH2I2 | 98.000 | ICI | 5g | 537691333
Diiodomethane | Oakwood Chemical | 75-11-6 | MFCD00001079 | 267.836 | CH2I2 | 98.000 | ICI | 5g | 537691333
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-Heptenoic acid, 7-[[1-[2-[(2-ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-me... | 1542132-88-6 | 100.0% | 528.60 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000386127-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-Heptenoic acid, 7-[[1-[2-[(2-ethylbutyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3-pyridinyl]amino]-6-[[(1-me... | 1542132-88-6 | 100.0% | 528.60 | 5 MG
Vilagletistat (ZED-1227) is a specific and orally active transglutaminase 2 (TG2) inhibitor, with an IC50 of 45 nM. It effectively blocks inflammation-induced TG2 expression and activity, making it suitable for research into celiac disease (CeD).
- Specific and orally active TG2 inhibitor
- IC50 of 45 nM against TG2
- Blocks inflammation-induced TG2 expression and activity
- Suitable for research of celiac disease (CeD)
- Shows no cytotoxic activity in Huh7 and CaCo2 cells
- Inhibits TG2 in small intestinal mucosa both in vitro and in vivo
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 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 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.
eMolecules 558-13-4 | Carbon tetrabromide | Oakwood Chemicals | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 1g | 480153915
Carbon tetrabromide | Oakwood Chemicals | 558-13-4 | MFCD00000117 | 331.627 | CBr4 | 99.000 | BrC(Br)(Br)Br | 1g | 480153915
Medchemexpress LLC (7S)-BAY-593 | 2413068-25-2 | 99.61% | 476.53 | 10 MM * 1 ML
(7S)-BAY-593 is the S-enantiomer of BAY-593, an orally active GGTase-I inhibitor that can block YAP1/TAZ signaling in animals and exhibits antitumor activity.
- Inhibits YAP1/TAZ signaling
- Exhibits antitumor activity
- Orally active GGTase-I inhibitor