Oxazinanes
c1ccccc1 | 0.25g | 302799645](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165603.jpg-250.jpg)
eMolecules 1225376-02-2 | (R)-2-PHENYLMORPHOLINE | AstaTech | MFCD18249849 | 163.220 | C10H13NO | 95.000 | C1CO[C@@H](CN1)c1ccccc1 | 0.25g | 302799645
(R)-2-PHENYLMORPHOLINE | AstaTech | 1225376-02-2 | MFCD18249849 | 163.220 | C10H13NO | 95.000 | C1CO[C@@H](CN1)c1ccccc1 | 0.25g | 302799645
eMolecules AA Blocks LLC 6-Bromo-3 4-dihydro-2h-isoquinolin-1-one 250mg 410152055 AA001EV3 0 000 147497-32-3 MFCD04114858 226 073 C9H8BrNO
AA Blocks LLC 6-Bromo-3 4-dihydro-2h-isoquinolin-1-one 250mg 410152055 AA001EV3 0 000 147497-32-3 MFCD04114858 226 073 C9H8BrNO
eMolecules Combi-Blocks 2-(Morpholin-4-yl)-8-phenylchromen-4-one 100mg 303339417 QI-9914 95 000 154447-36-6 MFCD00270881 307 349 C19H17NO3
Combi-Blocks 2-(Morpholin-4-yl)-8-phenylchromen-4-one 100mg 303339417 QI-9914 95 000 154447-36-6 MFCD00270881 307 349 C19H17NO3
Medchemexpress LLC Clobenpropit dihydrobromide | 145231-35-2 | MFCD00467655 | 99.8% | 470.65 g/mol | C14H19Br2ClN4S | 100 MG
Clobenpropit dihydrobromide is a research reagent used to study histamine receptor pharmacology and related signaling pathways. It is primarily a potent histamine H3 receptor antagonist/inverse agonist, with partial agonist activity at H4 receptors, and shows binding to serotonin 5-HT3 and α2A/α2C adrenoceptors. The compound is used in in vitro receptor profiling, apoptosis research, and preclinical studies of chemotherapeutic enhancement.
- Potent H3 receptor antagonist/inverse agonist for receptor pharmacology studies.
- Partial agonist activity at H4 receptors for selectivity experiments.
- Binding to additional targets enables broader receptor profiling.
- High purity (99.8%) for consistent experimental results.
- Available as solid and solution formats for flexible dosing and formulation.
Medchemexpress LLC 5,6-Dihydro-5-methyluracil | 696-04-8 | 250 MG
5,6-Dihydro-5-methyluracil, also known as Dihydrothymine, is an intermediate breakdown product of thymine found in animals and plants. This substance is intended for laboratory use and research purposes only, and can be toxic at abnormally high levels.
- Intermediate breakdown product of thymine
- Found in animals and plants
- Can be toxic at abnormally high levels
- For research use only
- Appears as a white to off-white solid
- Stable under recommended storage conditions
Medchemexpress LLC IBT6A hydrochloride | 1553977-42-6 | 99.7% | 1 ML
IBT6A hydrochloride is an impurity of Ibrutinib. It is used in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is known as a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM.
- Impurity of Ibrutinib.
- Utilized in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct.
- Can be used in the synthesis of Ibrutinib and Ibrutinib-based activity-based probes (ABPs).
- Relevant to the study of Ibrutinib, a selective, irreversible Btk inhibitor.
Medchemexpress LLC Brilliant black BN | 2519-30-4 | 10 MG
Brilliant black BN (E151) is an azo dye and a food colorant with potential as an antiviral agent against EV71 infection. It operates by inhibiting the interaction between EV71 and its cellular uncoating factor cyclophilin A. This substance holds promise for the investigation of contagious diseases.
- Inhibits interaction between EV71 and cyclophilin A.
- Inhibits EV71-GFP infection in vitro.
- Exhibits dose-dependent inhibition of EV71-GFP in infected RD cells.
- Able to inhibit all tested 28 EV71, CVA16, and CVA6 strains.
- Shows protective effect in EV71 challenged AG129 mice in vivo.
Medchemexpress LLC TP-238 hydrochloride 10mM 1mL | 2415263-05-5 | 1 ML
TP-238 hydrochloride is the hydrochloride salt of TP-238, a potent and selective dual CECR2/BPTF probe used for biochemical and cellular studies of epigenetic reader domains. Offered as a 10 mM solution in DMSO and as solids, it is suitable for target validation and assay development.
- Potent dual CECR2 and BPTF inhibitor with IC50s of 30 nM and 350 nM.
- Additional inhibitory activity against BRD9 (pIC50 5.9).
- Available as a 10 mM DMSO solution (1 mL) and as solids (5-500 mg).
- Typical purity around 98.8% (source contains conflicting purity statements).
- Molecular weight 495.04 and formula C22H31ClN6O3S.
- Store at -20°C under inert atmosphere; in solvent store at -80°C up to 6 months.
![Medchemexpress LLC 4,7-benzothiazoledione, 5-[[2-(dimethylamino)ethyl]amino]-2-methyl- | 477603-18-2 | 99.1% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232564.png-250.jpg)
Medchemexpress LLC 4,7-benzothiazoledione, 5-[[2-(dimethylamino)ethyl]amino]-2-methyl- | 477603-18-2 | 99.1% | 10 MG
BN-82685 (IRC-083065) is a quinone-based CDC25 phosphatase inhibitor used in cell-cycle and cancer research. Supplied as a brown-to-red solid for laboratory research use only.
- Quinone-based CDC25 phosphatase inhibitor used to modulate cell-cycle checkpoints.
- Molecular formula C12H15N3O2S.
- Molecular weight 265.33 g·mol⁻¹.
- CAS number 477603-18-2.
- Appearance: brown to red solid.
- Available in milligram-scale quantities for research applications.
- For research use only; not for human or clinical use.
eMolecules 16681-67-7 | 4-Bromo-2-methyl-2H-1,2,3-triazole | Synthonix - Stock | MFCD23378485 | 161.990 | C3H4BrN3 | 95.000 | Cn1ncc(Br)n1 | 250mg | 483373531
4-Bromo-2-methyl-2H-1,2,3-triazole | Synthonix - Stock | 16681-67-7 | MFCD23378485 | 161.990 | C3H4BrN3 | 95.000 | Cn1ncc(Br)n1 | 250mg | 483373531
eMolecules 16681-67-7 | 4-bromo-2-methyl-2H-1,2,3-triazole | Abosyn Chemicals Inc. | MFCD23378485 | 161.990 | C3H4BrN3 | 0.000 | Cn1ncc(Br)n1 | 250mg | 812069470
4-bromo-2-methyl-2H-1,2,3-triazole | Abosyn Chemicals Inc. | 16681-67-7 | MFCD23378485 | 161.990 | C3H4BrN3 | 0.000 | Cn1ncc(Br)n1 | 250mg | 812069470
Medchemexpress LLC Dihydro dutasteride | 164656-22-8 | MFCD24386648 | 99.7% | 530.55 g/mol | C27H32F6N2O2 | 5 MG
Dihydro dutasteride is the active metabolite of dutasteride and acts as a potent inhibitor of 5α-reductase isozymes. Supplied as a high-purity research reference standard, it is intended for use in biochemical studies, metabolite profiling, assay development, and mechanism-of-action experiments.
- High purity suitable for analytical and reference use.
- Molecular weight 530.55 g/mol.
- Chemical formula C27H32F6N2O2.
- Available in small pack sizes for laboratory assays.
- Used as a reference standard in metabolism and enzyme inhibition studies.
Medchemexpress LLC 3,4-dihydro-6,7-isoquinolinediol | 4602-83-9 | MFCD00143490 | 98.7% | 163.17 g·mol⁻¹ | C9H9NO2 | 50 MG
3,4-Dihydro-6,7-isoquinolinediol is a small-molecule research compound (C9H9NO2) used in analytical and biochemical studies. It is supplied with high reported purity and has associated analytical and safety documentation for laboratory handling and storage.
- High purity: 98.7%.
- Molecular weight: 163.17 g·mol⁻¹.
- Chemical formula: C9H9NO2.
- CAS number: 4602-83-9.
- Available in milligram quantities (e.g., 10 mg-100 mg) for research use.
- Storage recommendations: store at 4°C under nitrogen; in solvent: -80°C (6 months), -20°C (1 month).
- Certificate of analysis and safety data sheet available.
Medchemexpress LLC (3-methyloxiran-2-yl)methanol | 872-38-8 | MFCD00033455 | 95.0% | 88.11 g/mol | C4H8O2 | 250 MG
(3-Methyloxiran-2-yl)methanol is an epoxide-containing small-molecule intermediate used in medicinal chemistry and organic synthesis. It is employed as a building block for preparing active compound derivatives and for ring-opening transformations. Typical analytical values include formula C4H8O2, molecular weight 88.11 g/mol, CAS 872-38-8, and reported purity around 95%. Supplied in milligram pack sizes for research use only.
- Epoxide functional group suitable for ring-opening reactions.
- Low molecular weight facilitates handling and purification.
- High reported purity for use as a synthetic intermediate.
- Available in small pack sizes useful for research-scale synthesis.
- Intended for research use only; not for clinical use.