Benzenoids
Medchemexpress LLC Crinecerfont hydroch 100mg | 321839-75-2 | 100MG
Crinecerfont (SSR-125543) hydrochloride is a potent orally active non-peptide CRF1 receptor antagonist Crinecerfont can be used for Classic congenital adrenal hyperplasia (CAH) research[1 Crinecerfont (hydrochloride) is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
Medchemexpress LLC Crinecerfont hydrochloride | 321839-75-2 | MFCD05260970 | 98.0% | 519.50 g·mol⁻¹ | C27H29Cl2FN2OS | 50 MG
Crinecerfont hydrochloride is the hydrochloride salt of crinecerfont (SSR-125543), a selective corticotropin-releasing factor type-1 (CRF1) receptor antagonist supplied as a research reagent for pharmacology and preclinical studies.
- Selective corticotropin-releasing factor type-1 (CRF1) receptor antagonist.
- Intended for pharmacology and biochemical research applications.
- Purity 98.0%.
- Molecular weight 519.50 g·mol⁻¹.
- Molecular formula C27H29Cl2FN2OS.
- Typical packaging 50 mg.
- CAS number 321839-75-2.
Medchemexpress LLC Sch-1473759 hydrochloride | 1094067-13-6 | 99.2% | 463.00 | C20H27ClN8OS | 1 ML
SCH-1473759 hydrochloride is a small-molecule aurora kinase inhibitor with potent activity against aurora A (IC50 4 nM) and aurora B (IC50 13 nM). It shows antiproliferative activity across multiple tumor cell lines and has demonstrated tumor growth inhibition in xenograft models. Available as solid material and as a ready-to-use 10 mM solution in DMSO for research applications.
- Potent inhibition of aurora A and aurora B (IC50 4 nM and 13 nM).
- Demonstrated antiproliferative activity in diverse tumor cell lines.
- Shown in vivo tumor growth inhibition in xenograft models.
- Available as solid and as a convenient DMSO solution for experiments.
- High purity suitable for research applications.
- Documented solubility and formulation protocols for in vitro and in vivo use.
Medchemexpress LLC (R)-TTA-P2 | 1072018-68-8 | 100.0% | 431.37 | C21H29Cl2FN2O2 | 1 ML
(R)-TTA-P2 is the R-enantiomer of TTA-P2, a selective T-type calcium channel inhibitor used as a research reagent and experimental control. It is offered as a 10 mM solution in DMSO (1 mL) and in solid forms. Molecular formula C21H29Cl2FN2O2 and molecular weight 431.37. Enantiomeric purity is reported as 99.95% ee.
- Supplied as 10 mM solution in DMSO, 1 mL.
- Also available as solid material in multiple pack sizes.
- High enantiomeric purity (99.95% ee).
- Molecular weight 431.37 and formula C21H29Cl2FN2O2.
- Intended for research use as an experimental control in T-type calcium channel studies.
- Safety data sheet available for handling and storage information.
eMolecules Tricaprin | 621-71-6 | MFCD00036239 | 25g
Combi-Blocks | Tricaprin | 25g | 482934266 | QD-5416 | 98.000 | 621-71-6 | MFCD00036239 | 554.853 | C33H62O6
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eMolecules Synthonix - Stock 2-Fluoro-5-(tributylstannyl)pyridine 1g 525917284 F2403 1025687-41-5 MFCD07787406 386.142 C17H30FNSn
Synthonix - Stock 2-Fluoro-5-(tributylstannyl)pyridine 1g 525917284 F2403 1025687-41-5 MFCD07787406 386.142 C17H30FNSn
eMolecules Synthonix - Stock 2-Fluoro-4-methyl-5-(tributylstannyl)pyridine 1g 525917649 F5181 1245816-06-1 MFCD12827558 400.169 C18H32FNSn
Synthonix - Stock 2-Fluoro-4-methyl-5-(tributylstannyl)pyridine 1g 525917649 F5181 1245816-06-1 MFCD12827558 400.169 C18H32FNSn
eMolecules Synthonix - Stock 2-Fluoro-4-(tributylstannyl)pyridine 5g 525917278 F2402 457061-31-3 MFCD07787405 386.142 C17H30FNSn
Synthonix - Stock 2-Fluoro-4-(tributylstannyl)pyridine 5g 525917278 F2402 457061-31-3 MFCD07787405 386.142 C17H30FNSn
![eMolecules Medchem Express / AP1867 / 5mg / 475641561 / HY-114434 / / 195514-23-9 / [null] / 693.790 / C38H47NO11](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502476957.JPG-250.jpg)
eMolecules Medchem Express / AP1867 / 5mg / 475641561 / HY-114434 / / 195514-23-9 / [null] / 693.790 / C38H47NO11
Medchem Express / AP1867 / 5mg / 475641561 / HY-114434 / / 195514-23-9 / [null] / 693.790 / C38H47NO11
eMolecules BENZYL 3-PHENYL-L-ALANINATE | 962-39-0 | MFCD00801039 | 1g
AstaTech | BENZYL 3-PHENYL-L-ALANINATE | 1g | 397209227 | F19645 | 95.000 | 962-39-0 | MFCD00801039 | 255.317 | C16H17NO2
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eMolecules 3-(2-Fluorophenyl)phenol | 80254-63-3 | MFCD06802307 | 1g
Combi-Blocks | 3-(2-Fluorophenyl)phenol | 1g | 117577915 | YA-1475 | 97.000 | 80254-63-3 | MFCD06802307 | 188.201 | C12H9FO
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