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Filtered Search Results
Sigma Aldrich Phosphorus(V) oxybromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 192°C (lit.) |
|---|---|
| Percent Purity | >95% |
| Linear Formula | POBr3 |
| CAS | 7789-59-5 |
| Molecular Weight (g/mol) | 286.69 |
| MDL Number | MFCD00036298 |
| Quantity | 25 g |
| Synonym | Phosphorus oxide bromide; Phosphoryl bromide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | Br3OP |
| EINECS Number | 232-177-7 |
| Density | 2.82 g/mL (at 25°C (literature)) |
| Melting Point | 56°C (lit.) |
Sigma Aldrich Hydrogen Sulfide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 111-46-6 |
|---|
Sigma Aldrich Phosphorus tribromide solution
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | PBr3 |
|---|---|
| CAS | 7789-60-8 |
| Molecular Weight (g/mol) | 270.69 |
| MDL Number | MFCD00011436 |
| Recommended Storage | Room Temperature |
| Molecular Formula | Br3P |
| Density | 1.488 g/mL (at 25°C) |
Sigma Aldrich Phosphorus Tribromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 175°C |
|---|---|
| Linear Formula | PBr3 |
| CAS | 7789-60-8 |
| Molecular Weight (g/mol) | 270.69 g/mol |
| MDL Number | MFCD00011436 |
| Refractive Index | n20/D 1.697 |
| Synonym | Phosphorus(III) bromide |
| RTECS Number | TH4460000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | Br3P |
| EINECS Number | 232-178-2 |
| Density | 2.88 g/mL at 20°C |
| Melting Point | -41.5°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
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Medchemexpress LLC IR415 50mg | 452967-14-5 | 50 MG
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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.
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Pfaltz & Bauer THIONYL CHLORIDE 98% 25ML
Thionyl chloride 98%; 25ML CAS# 7719-09-7
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STA PHARMACEUTICAL US LLC 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
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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
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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
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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
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eMolecules 477775-14-7 | Medchem Express | Buloxibutid | 5mg | 527574593 | HY-100113 | MFCD26936332 | 475.62 | C23H29N3O4S2
Ambeed | (4S4S5R5R)-22-(Ethane-11-diyl)bis(45-diphenyl-45-dihydrooxazole) | 100mg | 721601770 | A1258430 | | 472.588 | C32H28N2O2
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Medchemexpress LLC Bigelovin 5mg | 3668-14-2 | 304.34 g/mol | C17H20O5 | 5 MG
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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.
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Medchemexpress LLC Gypsogenin | 639-14-5 | 99.5% | 5 MG
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Gypsogenin is an oleanane-type triterpenoid shown to have antiangiogenic activity and significant cytotoxicity against H460 cells. It is supplied as a solid research reagent, typically dissolved in DMSO for biological assays and stored protected from light.
- Natural triterpenoid with antiangiogenic activity.
- Shows significant cytotoxicity against H460 cell line.
- Empirical formula C30H46O4 and molecular weight 470.7 g/mol.
- Purity typically 99.5% as supplied.
- Soluble in DMSO at 25 mg/mL; ultrasonic assistance recommended.
- Storage: 4°C protected from light; in solvent store at -80°C up to 6 months.
- Supplied as a 5 mg solid suitable for laboratory research use.
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Enzo Life Sciences MnTMPyP. pentachloride (10mg)
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Cell permeable superoxide dismutase (SOD) mimetic and peroxynitrite scavenger. Catalyzes the dismutation of O2- even in the presence of excess EDTA. Displays a protective effect against H2O2 mediated injury in astroglial cells. Purity: ≥95% (TLC). Solubility: Soluble in water or aqueous buffers (e.g. 0.1M TRIS-HCl, pH 9.0 containing 1mM EDTA (>50mg/ml) or PBS, pH 7.2 (4mg/ml)). Long Term Storage: -20°C.
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eMolecules 1214332-14-5 | (2,6-DIBROMOPHENYL)METHANAMINE | AstaTech | MFCD13185496 | 264.948 | C7H7Br2N | 95.000 | NCc1c(Br)cccc1Br | 0.25g | 391060107
(2,6-DIBROMOPHENYL)METHANAMINE | AstaTech | 1214332-14-5 | MFCD13185496 | 264.948 | C7H7Br2N | 95.000 | NCc1c(Br)cccc1Br | 0.25g | 391060107
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