Reactive Nonmetal Salts
Aqua Solutions Sulfur in Mineral Oil 2.000% W/W (20,000 PPM)(250ML)
Sulfur in Mineral Oil 2.000% W/W (20,000 PPM)(250ML)
Strem, An Ascensus Company CAS# 7789-60-8. 100g. Phosphorus(III) bromide, 97+%. MFCD00011436
CAS# 7789-60-8. 100g. Phosphorus(III) bromide, 97+%. MFCD00011436. Molecular Weight: 270.70. Molecular Formula: PBr3. Color/form: colorless to pale yellow liq. Strem# 93-1550. http://www.strem.com/catalog/v/93-1550/
Medchemexpress LLC Bigelovin 5mg | 3668-14-2 | 304.34 g/mol | C17H20O5 | 5 MG
Bigelovin is a sesquiterpene lactone research compound used to induce apoptosis and autophagy through reactive oxygen species-mediated inhibition of mTOR signaling. It is supplied for in vitro research use and is provided in small, high-purity quantities with specified storage conditions to preserve stability.
- Induces apoptosis and autophagy via ROS-mediated mTOR pathway inhibition.
- High purity suitable for in vitro research (product page lists 99.92%).
- Molecular formula C17H20O5; molecular weight 304.34 g/mol.
- Provided in small-quantity vials appropriate for cell-based assays and biochemical studies.
- Store protected from light; refrigerated storage recommended; in solution store at low temperatures per datasheet.
Medchemexpress LLC ((1R,2S,4R)-4-((5-(1-(3-bromobenzyl)-1H-pyrazole-3-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate | 1644342-14-2 | 99.8% | 551.41 | 1 ML
ML-792 is a potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2 in enzymatic assays with IC50 values of 3 and 11 nM, respectively. It shows significantly less activity against NAE/NEDD8 and UAE/ubiquitin. This compound inhibits SAE and SUMO-pathway activities in HCT116 cells, and decreases cancer cell viability in various cancer cell lines. This compound is for research use only.
- Potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2.
- Inhibits SAE and SUMO-pathway activities in HCT116 cells.
- Inhibits cell proliferation and decreases cancer cell viability in various cancer cell lines (MDA-MB-468, MDA-MB-231, HCT116, Colo-205, and A375).
STA Pharmaceutical 2'-OTBS MeC(Bz) amidite | 1 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 1 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: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 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
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 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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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.
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
STA Pharmaceutical 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: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 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 Pexopiprant | 932708-14-0 | 99.4% | 456.27 | C21H17Cl2F2NO4 | 5 MG
Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2) used as a research compound for studies such as asthma models. It demonstrates high affinity for DP2 (Ki < 100 nM) and is provided as a high-purity solid with supporting analytical data for use in pharmacology and mechanistic investigations.
- Oral DP2 antagonist with Ki < 100 nM.
- High purity suitable for research applications.
- Soluble in DMSO at 100 mg/mL for convenient dosing.
- Provided with analytical documentation including COA and spectra.
- Stable as a powder at -20°C for extended storage.
eMolecules 1801344-14-8 | Medchem Express | Emavusertib | 5mg | 527574146 | HY-135317 | 491.508 | C24H25N7O5
Medchem Express | Thiocolchicine | 5mg | 719835722 | HY-116852 | 2730-71-4 | MFCD00081193 | 415.500 | C22H25NO5S
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