Reactive Nonmetal Salts
Medchemexpress LLC IR415 100mg | 452967-14-5 | 100 MG
IR415 is a small-molecule research inhibitor that blocks hepatitis B virus (HBV) replication by binding HBx and reversing HBx-mediated suppression of RNA interference. It is intended for in vitro studies of HBV replication and HBx biology.
- Potent HBx binder with a reported Kd of about 2 nM.
- Useful for in vitro HBV replication and mechanism-of-action studies.
- High reported chemical purity (99.66%).
- Molecular weight ≈ 296.34 and formula C13H14F2N4S.
- Recommended powder storage: -20°C for long-term stability.
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
eMolecules AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
![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
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
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.
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
![Strem, An Ascensus Company CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009](https://assets.fishersci.com/TFS-Assets/CCG/product-images/15-0488.jpg-250.jpg)
Strem, An Ascensus Company CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009
CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009. Molecular Weight: 694.84. Molecular Formula: C46H48O2P2. Color/form: white pwdr. Strem# 15-0488. http://www.strem.com/catalog/v/15-0488
Medchemexpress LLC IR415 10mg | 452967-14-5 | 296.34 g/mol | C13H14F2N4S | 10 MG
IR415 is a small-molecule inhibitor of hepatitis B virus (HBV) that blocks HBx activity and inhibits HBV replication. It selectively interacts with HBx (Kd = 2 nM) and reverses HBx-mediated suppression of dicer endoribonuclease activity. Supplied as a white to off-white solid for research use.
- Inhibits HBV replication by blocking HBx activity.
- Selectively binds HBx (Kd = 2 nM).
- High purity suitable for research applications.
- Molecular weight 296.34 g/mol and formula C13H14F2N4S.
- Solid, white to off-white physical form for powder handling.
- Stable under recommended storage for powdered material.
- Available in small research quantities and solution formats.
- Intended for research use only.
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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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/
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/