Reactive Nonmetal Salts
eMolecules 22108-14-1 | 4-CYCLOPROPYLPIPERIDIN-4-OL | AstaTech | MFCD19217770 | 141.214 | C8H15NO | 95.000 | OC1(CCNCC1)C1CC1 | 0.1g | 718060108
4-CYCLOPROPYLPIPERIDIN-4-OL | AstaTech | 22108-14-1 | MFCD19217770 | 141.214 | C8H15NO | 95.000 | OC1(CCNCC1)C1CC1 | 0.1g | 718060108
Medchemexpress LLC GRL-0496 | 1087243-14-8 | 99.2% | 272.69 | 100 MG
GRL-0496 is a potent chloropyridyl ester-derived SARS-CoV 3CLpro inhibitor. It demonstrates an IC50 of 30 nM in both enzyme inhibitory and antiviral assays. It also exhibits SARS-CoV antiviral activity with an EC50 of 6.9 μM.
- Potent chloropyridyl ester-derived SARS-CoV 3CLpro inhibitor
- IC50 of 30 nM in enzyme inhibitory assays
- IC50 of 30 nM in antiviral assays
- SARS-CoV antiviral activity with an EC50 of 6.9 μM
eMolecules 2757083-14-8 | Ambeed | (4S4S)-22-((Phenylphosphinediyl)bis(21-phenylene))bis(4-isobutyl-45-dihydrooxazole) | 50mg | 633657958 | A1493550 | 512.634 | C32H37N2O2P
Ambeed | 3-Fluoro-4-methoxybenzene-1-sulfonyl chloride | 1g | 525234679 | A705574 | 67475-55-2 | MFCD02091380 | 224.630 | C7H6ClFO3S
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eMolecules 767609-14-3 | 1-(2,2-Difluoroethyl)piperazine | ChemScene | MFCD08696507 | 150.173 | C6H12F2N2 | 95.000 | FC(F)CN1CCNCC1 | 250mg | 632317789
1-(2,2-Difluoroethyl)piperazine | ChemScene | 767609-14-3 | MFCD08696507 | 150.173 | C6H12F2N2 | 95.000 | FC(F)CN1CCNCC1 | 250mg | 632317789
eMolecules 42204-14-8 | Ambeed | Acetoxyrhodium(1x) | 100mg | 539141959 | A1282486 | MFCD16556185 | 161.95 | C2H3O2Rh
ChemScene | 2-Methyl-5-trifluoromethoxyaniline | 250mg | 569144166 | CS-0043199 | 933674-93-2 | MFCD07777196 | 191.153 | C8H8F3NO
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Strem, An Ascensus Company CAS# 6163-58-2. 25g. Tri-o-tolylphosphine, 99%. MFCD00008514
CAS# 6163-58-2. 25g. Tri-o-tolylphosphine, 99%. MFCD00008514. Molecular Weight: 304.37. Molecular Formula: (o-CH3C6H4)3P. Color/form: white xtl. Strem# 15-8050. http://www.strem.com/catalog/v/15-8050/
eMolecules 1087243-14-8 | Medchem Express | GRL-0496 | 5mg | 694125045 | HY-137954 | 272.69 | C14H9ClN2O2
ChemScene | 7-Bromo-2-methyl-[124]triazolo[15-a]pyridine | 100mg | 536849922 | CS-W006776 | 1159812-31-3 | MFCD12400851 | 212.050 | C7H6BrN3
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Medchemexpress LLC FD-IN-1 | 1646682-14-5 | 98.6% | 100 MG
FD-IN-1 (Compound 12) is an orally bioavailable and selective factor D (FD) inhibitor with an IC50 of 12 nM. Complement FD, a highly specific S1 serine protease, plays a central role in the alternative complement pathway of the innate immune system. FD-IN-1 also inhibits factor XIa (FXIa) and Tryptase β2 with IC50s of 7.7 μM and 6.5 μM, respectively. It appears as a white to off-white solid.
- Selective factor D inhibition
- Orally bioavailable
- Systemic and local suppression of AP activation
- Research use
- Potential for autoimmune and inflammatory diseases
Medchemexpress LLC ML-792 | 1644342-14-2 | 99.8% | 551.41 | 50 MG
ML-792 is a potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2 in enzymatic assays, with IC50 values of 3 nM and 11 nM, respectively. It demonstrates significantly less activity against NAE/NEDD8 and UAE/ubiquitin. This product is for research use only.
- Potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2.
- IC50 values of 3 nM for SAE/SUMO1 and 11 nM for SAE/SUMO2.
- Significantly less activity against NAE/NEDD8 and UAE/ubiquitin.
- Purity: 99.76%.
- CAS number: 1644342-14-2.
- Molecular weight: 551.41.
- Appearance: solid, white to off-white.
- Inhibits SAE and SUMO-pathway activities in HCT116 cells.
- Inhibits cell proliferation and decreases cancer cell viability.
- Demonstrates dose-dependent viability effect.
- Revealed dose-dependent decrease in SAE and UBC9 thioester levels.
- Soluble in DMSO: 100 mg/mL (181.35 mM).
STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 5 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N
2'-OTBS MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
![Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, 3-chloro-4,7-difluoro-N-[trans-4-(methylamino)cyclohexyl]... | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237035.png-250.jpg)
Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, 3-chloro-4,7-difluoro-N-[trans-4-(methylamino)cyclohexyl]... | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 100MG
Hh-Ag1.5 is a potent small-molecule agonist of the Hedgehog signaling pathway that targets Smoothened with an EC50 of about 1 nM. Supplied as a high-purity solid, it is intended for research use in both in vitro and in vivo studies of Hedgehog signaling. The compound exhibits high solubility in DMSO and has defined storage conditions for long-term stability.
- Potent Hedgehog pathway agonist with EC50 ≈ 1 nM.
- High purity suitable for analytical and biological assays.
- Soluble in DMSO at approximately 50 mg/mL for in vitro work.
- Formulatable for in vivo dosing in common vehicle mixtures.
- Stable as a powder under frozen storage for extended periods.
- Available in multiple pack sizes to support screening and scale-up.
Strem, An Ascensus Company CAS# 185913-98-8. (S)-(-)-5,5'-Dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl, min. 95% (S)-Cl-MeO-BIPHEP. MFCD03426987. 250MG
CAS# 185913-98-8. 250MG. (S)-(-)-5,5'-Dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl, min. 95% (S)-Cl-MeO-BIPHEP MFCD03426987. Molecular Formula: C38H30Cl2O2P2. Molecular Weight: 651.50. Color/Form: yellow-white pwdr. Strem#: 15-1056 www.strem.com/catalog/v3/15-1056/
eMolecules 21452-14-2 | AMICARTHIAZOL | AstaTech | MFCD00600635 | 233.290 | C11H11N3OS | 97.000 | Cc1nc(N)sc1C(=O)Nc1ccccc1 | 1g | 273173159
AMICARTHIAZOL | AstaTech | 21452-14-2 | MFCD00600635 | 233.290 | C11H11N3OS | 97.000 | Cc1nc(N)sc1C(=O)Nc1ccccc1 | 1g | 273173159
Medchemexpress LLC Gypsogenin | 639-14-5 | 99.5% | 25 MG
Gypsogenin is a pentacyclic triterpenoid sapogenin (CAS 639-14-5) used for research. It has molecular formula C30H46O4 and a molecular weight of 470.68 g/mol, and is reported to show antiangiogenic activity and cytotoxicity against H460 cells. Typically supplied as a 25 mg research sample.
- High purity (≈99.5%).
- Soluble in DMSO (25 mg/mL); may require sonication and freshly opened DMSO.
- Recommended storage: 4°C; in solvent, -80°C (6 months) or -20°C (1 month); protect from light.
- Intended for research use; not for human or clinical use.
Medchemexpress LLC EMAVUSERTIB 100MG
Emavusertib /CA-4948/ is a potent and orally active IRAK4/FLT3 inhibitor. Emavusertib has an IC50 of 57 nM for IRAK4 in a FRET kinase assay. Emavusertib shows anti-tumor activity.For research use only.