Pyrroles
Selleck Chemical LLC Staurosporine (STS) S1421-25mg
Staurosporine (STS) is a potent PKC inhibitor for PKC PKC and PKC with IC50 of 2 nM 5 nM and 4 nM less potent to PKC (20 nM) PKC (73 nM) and little active to PKC (1086 nM) in cell-free assays Also shows inhibitory activities on other kinases such as PKA PKG S6K CaMKII etc Phase 3
Medchemexpress LLC 2-Acetylpyrrole | 1072-83-9 | 99.54% | 109.13 | 250 G
2-Acetylpyrrole is an organic compound featuring a pyrrole ring. It is formed during the Maillard browning reaction and functions as a significant flavor component in various foods. This compound also serves as an intermediate in the synthesis of other active compounds, such as the flavor compound 2-acetyl-1-pyrroline.
- Purity: 99.54%
- Molecular weight: 109.13
- Formula: C6H7NO
- CAS no.: 1072-83-9
- Appearance: Solid
- Color: White to off-white
- Structure classification: Alkaloids, pyrrole alkaloids
- Initial source: Microorganisms, specifically *Streptomyces sp. A-5071*
- Solubility (in vitro): 100 mg/mL in DMSO
Medchemexpress LLC HY-15420 10mg Medchemexpress, BML-190 CAS:2854-32-2 Purity:>98%
Medchemexpress, HY-15420 10mg BML-190 CAS:2854-32-2 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Selleck Chemical LLC Acid Red 27
Acid Red 27 (Azorubin S Amaranth) is a modified red azo dye used as a food dye and to color cosmetics
eMolecules 156161-89-6 | Medchem Express | BQ-788 (sodium salt) | 1mg | 446266888 | HY-15894 | MFCD00797882 | 663.792 | C34H50N5NaO7
ChemScene | 4455-Tetramethyl-2-(4-(3-(trifluoromethyl)phenoxy)phenyl)-132-dioxaborolane | 100mg | 717420824 | CS-0527550 | 2171363-95-2 | MFCD14581940 | 364.170 | C19H20BF3O3
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eMolecules 878978-76-8 | Medchem Express | ML-098 | 5mg | 446270369 | HY-19800 | MFCD08672264 | 309.365 | C19H19NO3
Medchem Express | ML-098 | 5mg | 446270369 | HY-19800 | 878978-76-8 | MFCD08672264 | 309.365 | C19H19NO3
Medchemexpress LLC Bi-2852 | 2375482-51-0 | 99.5% | 516.59 g/mol | C31H28N6O2 | 100MG
BI-2852 is a small-molecule inhibitor that targets the KRAS switch I/II pocket for research applications. It binds the SI/II pocket with nanomolar affinity and disrupts GEF, GAP, and effector interactions, leading to inhibition of downstream KRAS signaling and antiproliferative effects in KRAS-mutant cells.
- Purity 99.46%.
- Molecular weight 516.59 g/mol.
- Chemical formula C31H28N6O2.
- Soluble in DMSO (55 mg/mL) for in vitro studies.
- Available as solid and as DMSO solution formats for flexibility in experiments.
- Storage recommendations: 4°C for solid; in solvent -80°C (2 years) or -20°C (1 year) under nitrogen.
Medchemexpress LLC O-desmethyl midostaurin | 740816-86-8 | 97.1% | 556.61 g/mol | C34H28N4O4 | 5 MG
O-desmethyl midostaurin is the primary active metabolite of the kinase inhibitor midostaurin. Supplied as a solid research reagent, it is intended for in vitro and preclinical research use only and is not for human or clinical use. The compound is characterized by a molecular formula of C34H28N4O4 and a molecular weight of 556.61 g/mol.
- Active metabolite used in metabolism and pharmacology studies.
- Molecular formula C34H28N4O4 and molecular weight 556.61 g/mol.
- Purity 97.1%.
- Off-white to light yellow solid powder.
- Store powder at -20°C for long-term stability; short-term storage at 4°C.
- Stable in solvent at -80°C for up to 6 months.
- For research use only; not intended for human or clinical use.
Medchemexpress LLC JNJ-18038683 | 851376-05-1 | 98.3% | 529.97 | 100 MG
JNJ-18038683 is a 5-Hydroxytryptamine Type 7 (5-HT7) receptor antagonist.
- High affinity for rat and human 5-HT7 receptors.
- Suitable for research use only.
- Suppresses REM sleep in vivo.
Medchemexpress LLC HY-15777B 500mg , LEE011 (succinate) Ribociclib succinate CAS:1374639-75-4 Purity:98%
Medchemexpress, HY-15777B 500mg LEE011 (succinate) Ribociclib succinate CAS:1374639-75-4 Formula:C27H36N8O5 IC50: 10/39 nM (CDK4/6) Purity:98% LEE011 succinate is a highly specific CDK4/6 inhibitor with IC 50 values of 10 nM and 39 nM, respectively, and is over 1,000-fold less potent against the cyclin B/CDK1 complex. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 1857417-13-0 | Medchem Express | MI-503 | 2mg | 446267945 | HY-16925 | MFCD28506303 | 564.64 | C28H27F3N8S
Medchem Express | PBOX 6 | 5mg | 446276101 | HY-U00446 | 290814-68-5 | MFCD31382391 | 396.446 | C25H20N2O3
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![Medchemexpress LLC 3-(cyclopropylmethyl)-7-[(4-phenyl-1-piperidinyl)methyl]-8-(trifluoromethyl)-triazolo[4,3-a]pyridine | 1254980-38-5 | 98.8% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231709.png-250.jpg)
Medchemexpress LLC 3-(cyclopropylmethyl)-7-[(4-phenyl-1-piperidinyl)methyl]-8-(trifluoromethyl)-triazolo[4,3-a]pyridine | 1254980-38-5 | 98.8% | 50 MG
JNJ-46281222 is a metabotropic glutamate receptor 2 (mGlu2) selective positive allosteric modulator (PAM) used as a research reagent for in vitro pharmacology and receptor modulation studies.
- Selective mGlu2 positive allosteric modulator with nanomolar affinity (Kd = 1.7 nM)
- High modulatory potency (pEC50 = 7.71)
- Molecular formula C23H25F3N4 and molecular weight 414.47 g·mol⁻¹
- Purity approximately 98.8%
- Solid, white to off-white appearance
- Store powder at -20°C (up to 3 years) or 4°C (up to 2 years)
- For research use only; not for human or clinical use
Medchemexpress LLC KH-CB20 | 1354448-60-4 | 99.8% | 10 MG
KH-CB20, an E/Z mixture, is a potent and selective inhibitor of CLK1 (IC50 = 16.5 nM) and the closely related isoform CLK4. It also inhibits DYRK1A (IC50 = 57.8 nM) and CLK3 (IC50 = 488 nM). It is intended for research use only and not sold to patients.
- Potent and selective CLK1 inhibitor
- Inhibits CLK4, DYRK1A, and CLK3
- Molecular weight: 338.19
- Chemical formula: C15H13Cl2N3O2
- Appearance: Solid, off-white to light yellow
- For research use only
Medchemexpress LLC TLR7/8 agonist 3 | 642473-95-8 | 100.0% | C17H23N5O | 10MG
TLR7/8 agonist 3 is a small-molecule agonist of Toll-like receptors 7 and 8 used for immunology research. Described in patent literature, it is supplied in high purity as a solid and is also available as a DMSO solution for in vitro and in vivo studies. Supplier documents include solubility, formulation, and storage guidance for research applications.
- Potent TLR7 and TLR8 agonist activity
- High purity suitable for research applications
- Available as solid and DMSO solution for flexible dosing
- Documented solubility and in vivo formulation guidance
- Stable long-term storage recommendations for powder form
- Characterized chemical formula and molecular weight