Cumenes
Sigma Aldrich Fine Chemicals Biosciences 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate 95% | Purity: 95% | Mol Wt: 478.42 | 282109-83-5 | MFCD03412153 | 5G
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydroimidazolium tetrafluoroborate 95% | Purity: 95% | Mol Wt: 478.42 | 282109-83-5 | MFCD03412153 | 5G
eMolecules Medchem Express / Tapinarof / 5mg / 446259475 / HY-109044 / / 79338-84-4 / MFCD13193203 / 254.329 / C17H18O2
Medchem Express / Tapinarof / 5mg / 446259475 / HY-109044 / / 79338-84-4 / MFCD13193203 / 254.329 / C17H18O2
Medchemexpress LLC Demethylzeylasteral | 107316-88-1 | MFCD16660658 | 99.9% | 480.59 | C29H36O6 | 10 MG
Demethylzeylasteral is an orally active triterpenoid compound isolated from Tripterygium wilfordii that functions as an apoptosis inducer and has reported anti-inflammatory and antitumor activities. Supplied as a high-purity solid for research applications, it is suitable for use in biochemical and cell-based studies when prepared according to laboratory protocols.
- Apoptosis inducer with reported anti-inflammatory and antitumor activity.
- CAS number 107316-88-1 for unambiguous identification.
- Molecular formula C29H36O6; molecular weight 480.59.
- High purity (≈99.9%) in solid form, suitable for experimental work.
- Available in multiple sizes, including 10 mg and millimolar DMSO solutions.
- Storage: powder at 4°C to -20°C; in solvent store at -80°C for long-term stability.
- Intended for research use only; not for human or clinical applications.
eMolecules 4-BROMO-2-ISOPROPYLPHENOL | 26307-50-6 | MFCD00040203 | 1g
AstaTech | 4-BROMO-2-ISOPROPYLPHENOL | 1g | 268497327 | 71050 | 95.000 | 26307-50-6 | MFCD00040203 | 215.090 | C9H11BrO
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eMolecules Medchem Express / Mavacoxib / 5mg / 495800002 / HY-119447 / / 170569-88-7 / MFCD28138640 / 385.340 / C16H11F4N3O2S
Medchem Express / Mavacoxib / 5mg / 495800002 / HY-119447 / / 170569-88-7 / MFCD28138640 / 385.340 / C16H11F4N3O2S
Matrix Scientific 4-ISOPROPYLPHENYLBORONIC AC-5G
4-Isopropylphenylboronic acid, 98%; 5g,C9H13BO2, MFCD01074614, mw 164.01, [16152-51-5]
![Medchemexpress LLC 5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine | 1026582-88-6 | MFCD12828747 | 97.3% | 302.37 g/mol | C16H22N4O2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000296965.png-250.jpg)
Medchemexpress LLC 5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine | 1026582-88-6 | MFCD12828747 | 97.3% | 302.37 g/mol | C16H22N4O2 | 10 MG
RO-3 is a small-molecule research compound that selectively antagonizes P2X3 and P2X2/3 purinergic receptors. It is described as CNS-penetrant and orally active, and is supplied as a solid for laboratory research use only. Handle according to safety data and supplier instructions for storage and use.
- Selective P2X3 and P2X2/3 antagonist.
- CNS-penetrant and orally active.
- Reported purity approximately 97.3%.
- Available in small milligram-scale quantities for research use.
- Solid form with recommended cold storage for long-term stability.
Medchemexpress LLC Milvexian | 1802425-99-5 | 99.9% | 626.44 g/mol | C28H23Cl2F2N9O2 | 5MG
Milvexian is an orally bioavailable, reversible small-molecule inhibitor of coagulation factor XIa intended for research use in antithrombotic and coagulation studies. The compound is supplied as a solid (white to off-white) and is accompanied by analytical documentation to support its use in preclinical and mechanistic experiments.
- Orally bioavailable, reversible factor XIa inhibitor.
- Molecular formula C28H23Cl2F2N9O2 and molecular weight 626.44 g/mol.
- Reported purity 99.93%.
- Provided as a solid, white to off-white powder.
- Supplied in small research quantities, for example 5 mg packages.
- Documentation available: datasheet, certificate of analysis, HNMR, LC-MS, and safety data sheet.
eMolecules Medchem Express / Onalespib / 5mg / 446264238 / HY-14463 / / 912999-49-6 / MFCD18633198 / 409.530 / C24H31N3O3
Medchem Express / Onalespib / 5mg / 446264238 / HY-14463 / / 912999-49-6 / MFCD18633198 / 409.530 / C24H31N3O3
Medchemexpress LLC Ro 5212773 (EPPTB) | 1110781-88-8 | MFCD21605509 | 99.9% | 378.39 g/mol | C20H21F3N2O2 | 5 MG
Ro 5212773 (EPPTB) is a selective small-molecule antagonist of the trace amine-associated receptor 1 (TAAR1) intended for research use. The compound is provided as a high-purity solid suitable for in vitro pharmacology, receptor-binding, and cellular assays, and is supplied in a small quantity for exploratory studies. Refer to the supplier datasheet for handling and storage information.
- High reported purity suitable for research assays.
- Small quantity format for pilot and exploratory experiments.
- Suitable for TAAR1 pharmacology and receptor-binding studies.
- Provided for research use only; not for human or veterinary use.
- Refer to supplier documentation for handling and storage.
![eMolecules Pharmablock / methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate / 25mg / 551075998 / PB05524 / 0.000 / 758684-88-7 / MFCD23164156 / 141.170 / C7H11NO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453280.PNG-250.jpg)
eMolecules Pharmablock / methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate / 25mg / 551075998 / PB05524 / 0.000 / 758684-88-7 / MFCD23164156 / 141.170 / C7H11NO2
Pharmablock / methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate / 25mg / 551075998 / PB05524 / 0.000 / 758684-88-7 / MFCD23164156 / 141.170 / C7H11NO2
eMolecules Medchem Express / CP-105696 / 5mg / 572596923 / HY-19193 / / 158081-99-3 / [null] / 428.528 / C28H28O4
Medchem Express / CP-105696 / 5mg / 572596923 / HY-19193 / / 158081-99-3 / [null] / 428.528 / C28H28O4