Reactive Nonmetal Salts
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 IR415 25mg | 452967-14-5 | 296.34 | C13H14F2N4S | 25 MG
IR415 is a research compound that inhibits hepatitis B virus (HBV) replication by blocking HBx activity. It selectively binds HBx (reported Kd = 2 nM) and reverses HBx-mediated suppression of RNA interference; characterized for dose-dependent inhibition of HBx in vitro.
- Selective HBx inhibitor (Kd = 2 nM).
- Demonstrated dose-dependent inhibition of HBx activity in cell assays.
- Chemical formula C13H14F2N4S; molecular weight 296.34.
- High purity (reported ≥98% by HPLC).
- Available as a powdered research reagent; store powder at -20°C for long-term stability.
Medchemexpress LLC IR415 50mg | 452967-14-5 | 50 MG
IR415 is a small-molecule research compound that inhibits hepatitis B virus (HBV) replication by blocking HBx activity. It is supplied as a solid (white to off-white) for preclinical research.
- Potent anti-HBV activity via HBx inhibition.
- High purity: 99.66% (typical).
- Solid form, white to off-white appearance.
- Molecular formula C13H14F2N4S; molecular weight 296.34.
- Provided in 50 MG research quantities suitable for preclinical use.
eMolecules 179072-14-1 | METHYL 5-(CHLOROMETHYL)NICOTINATE HYDROCHLORIDE | AstaTech | MFCD26383586 | 222.070 | C8H9Cl2NO2 | 95.000 | Cl.COC(=O)c1cncc(CCl)c1 | 0.1g | 724430628
METHYL 5-(CHLOROMETHYL)NICOTINATE HYDROCHLORIDE | AstaTech | 179072-14-1 | MFCD26383586 | 222.070 | C8H9Cl2NO2 | 95.000 | Cl.COC(=O)c1cncc(CCl)c1 | 0.1g | 724430628
![Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235947.png-250.jpg)
Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG
Hh-Ag1.5 is a potent small-molecule agonist of the Hedgehog signaling pathway (EC50 ≈ 1 nM) for use in in vitro and in vivo pathway activation and stem-cell reprogramming studies. Supplied as a white to off-white solid at high purity, it is formulated for research and preclinical applications.
- Potency: EC50 1 nM (Hedgehog)
- CAS number: 612542-14-0
- Molecular formula: C28H26ClF2N3OS
- Molecular weight: 526.04
- Purity: 99.9%
- Appearance: white to off-white solid
- Solubility: DMSO 50 mg/mL (use fresh DMSO; ultrasonic may be required)
- Storage: powder -20°C (3 years), 4°C (2 years)
- Typical pack sizes: 1 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg
Strem, An Ascensus Company CAS# 224311-51-7. 2g. 2-(Di-t-butylphosphino))-1,1'-biphenyl, 99% JohnPhos. MFCD01862440
CAS# 224311-51-7. 2g. 2-(Di-t-butylphosphino))-1,1'-biphenyl, 99% JohnPhos. MFCD01862440. Molecular Weight: 298.41. Molecular Formula: C20H27P. Color/form: white xtl. Strem# 15-1045. http://www.strem.com/catalog/v/15-1045/
Medchemexpress LLC GRL-0496 | 1087243-14-8 | 99.20% | 272.69 | 50 MG
GRL-0496 is a potent chloropyridyl ester-derived SARS-CoV 3CLpro inhibitor, demonstrating an IC50 of 30 nM in both enzyme inhibitory and antiviral assays. It exhibits SARS-CoV antiviral activity with an EC50 of 6.9 μM.
- Potent chloropyridyl ester-derived inhibitor
- Exhibits SARS-CoV antiviral activity
- Intended for research use only
Medchemexpress LLC Valerylcarnitine | 40225-14-7 | ≥99.0% | 245.32 | 100 MG
Valerylcarnitine is an endogenous metabolite belonging to the short-chain acylcarnitines. It is also identified as a Human Endogenous Metabolite. This product is intended for research use only.
- Available as a solid
- White to off-white solid
- Stable as a powder for 3 years at -20°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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
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 Nibr-0213 | 1233332-14-3 | MFCD25977008 | ≥99.0% | 464.98 | C27H29ClN2O3 | 10 MG
NIBR-0213 is a potent, orally active, and selective sphingosine-1-phosphate receptor 1 (S1P1) antagonist used as a research compound in immunology and pharmacology studies. It exhibits low-nanomolar potency on human and rat S1P1 and has shown efficacy in preclinical models of autoimmune encephalomyelitis. Supplied as a solid with documented analytical purity suitable for biochemical and pharmacological applications.
- Selective S1P1 antagonist for research use.
- Demonstrated efficacy in autoimmune encephalomyelitis models.
- Low-nanomolar potency on human and rat S1P1.
- High documented purity for analytical assays.
- Solid form; store sealed away from moisture.
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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