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Filtered Search Results
eMolecules 214210-21-6 | 3-CYANO-4-FLUOROPHENYLBORONIC ACID | AstaTech | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 25g | 200613810
3-CYANO-4-FLUOROPHENYLBORONIC ACID | AstaTech | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 25g | 200613810
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eMolecules 214210-21-6 | 3-Cyano-4-fluorobenzeneboronic acid | Synthonix - Stock | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 10g | 487609321
3-Cyano-4-fluorobenzeneboronic acid | Synthonix - Stock | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 10g | 487609321
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eMolecules 214210-21-6 | 3-Cyano-4-fluorobenzeneboronic acid | Ambeed | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 5g | 490540896
3-Cyano-4-fluorobenzeneboronic acid | Ambeed | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 5g | 490540896
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Medchemexpress LLC Z -8-Dodecen-1-ol 5mg
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(Z)-8-Dodecen-1-ol (cis-8-Dodecen-1-ol) is an active straight chain lepidopteran pheromone (SCLP)[1]
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TARGETMOL CHEMICALS INC MI-463 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MI-463 is a potent and orally bioavailable inhibitor of the menin-mLL interaction (IC50 15.3 nM). purity: 99%
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Medchemexpress LLC 2,6-Dichloro-3-pyridinamine | 62476-56-6 | 163.01 | 1 ML
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2,6-Dichloro-3-pyridinamine is a biochemical reagent designed for life science-related research. This organic compound is intended for research use only and is not for patient use. It appears as a solid with a brown to reddish-brown color.
- Used as a biological material
- Suitable for life science research
- Solid appearance
- Brown to reddish-brown color
- Store at 4°C, protected from light (solid)
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
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Cayman Chemical 7Piperazin1ylthieno2 3c Pyr
A synthetic intermediate useful for pharmaceutical synthesis.
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Apexbio Technology LLC VX-222 (VCH-222, Lomibuvir) 1026785-59-0 100mg
VX-222 (VCH-222 Lomibuvir) is a non-nucleoside inhibitor of hepatitis C virus (HCV) RNA polymerase functioning through direct interaction with the polymerase enzyme It targets the thumb II allosteric pocket of the HCV RNA-dependent RNA polymerase (NS5B) mediating inhibition specifically by interfering with primer-dependent RNA synthesis rather than de novo initiation The inhibitory mechanism is attributed to hydrophobic interactions between its 4-methylcyclohexyl moiety and residues L412 M423 and I482 within the polymerase domain VX-222 demonstrates variable inhibitory activities in biochemical assays exhibiting IC50 values ranging from 0 011 to greater than 5 M depending on RNA template conditions making it suitable for antiviral mechanism and viral replication studies
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eMolecules 883107-68-4 | 6-chloro-2-fluoro-pyridin-3-ol | Pharmablock | MFCD07437887 | 147.530 | C5H3ClFNO | 97.000 | Oc1ccc(Cl)nc1F | 25mg | 713711085
6-chloro-2-fluoro-pyridin-3-ol | Pharmablock | 883107-68-4 | MFCD07437887 | 147.530 | C5H3ClFNO | 97.000 | Oc1ccc(Cl)nc1F | 25mg | 713711085
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eMolecules 27746-99-2 | 2,2,2-TRIFLUOROETHYL CARBONOCHLORIDATE | AstaTech | MFCD00800932 | 162.490 | C3H2ClF3O2 | 95.000 | FC(F)(F)COC(Cl)=O | 0.25g | 449756281
2,2,2-TRIFLUOROETHYL CARBONOCHLORIDATE | AstaTech | 27746-99-2 | MFCD00800932 | 162.490 | C3H2ClF3O2 | 95.000 | FC(F)(F)COC(Cl)=O | 0.25g | 449756281
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Cambridge Isotope Laboratories Dechlorane plus Anti (bis-cyclopentene-13C10 99%) 1000 ug/mL in nonane 1 2 mL
Dechlorane plus Anti (bis-cyclopentene-13C10 99%) 1000 ug/mL in nonane 1 2 mL
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Medchemexpress LLC Trifluoromethyl-tubercidin | 1854086-05-7 | 99.1% | 334.25 g/mol | C12H13F3N4O4 | 10 MG
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Trifluoromethyl-tubercidin is a nucleoside analog inhibitor of 2'-O-ribose methyltransferase 1 (MTr1). Supplied as a research-grade compound, it is used in antiviral and methyltransferase inhibition studies and is suitable for in vitro biochemical and cellular assays.
- High reported purity: 99.12%.
- Characterized by molecular formula C12H13F3N4O4 and molecular weight 334.25 g/mol.
- Useful for antiviral research and studies of RNA methyltransferase activity.
- Available in milligram pack sizes suitable for laboratory assays.
- Provides a defined nucleoside analog tool for mechanistic and screening experiments.
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Medchemexpress LLC MI-463 | 1628317-18-9 | 99.7% | 484.54 | 1 MG
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MI-463 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. It causes substantial growth inhibition in murine bone marrow cells transformed with the mLL-AF9 oncogene, and strongly inhibits tumor growth.
- Highly potent and orally bioavailable small molecule inhibitor.
- Inhibits the menin-mLL interaction.
- Causes substantial growth inhibition in mLL-AF9 transformed mouse bone marrow cells.
- Delays mLL leukemia progression in murine models without toxicity.
- Strongly inhibits tumor growth.
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Medchemexpress LLC Silver bis(trifluoromethanesulfonyl)imide | 189114-61-2 | MFCD08457644 | 99.9% | 388.01 g·mol⁻¹ | C2AgF6NO4S2 | 250 MG
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Silver bis(trifluoromethanesulfonyl)imide is a silver salt used as a catalyst in organic synthesis and as a p-type dopant in perovskite solar cells. It enables C-3 regioselective alkylation of indole derivatives via conjugate addition and is supplied at high reported purity for research applications.
- High purity: 99.9% (as supplied).
- Effective catalyst for organic synthesis reactions.
- Promotes C-3 regioselective alkylation of indoles.
- Useful as a solid-state dye sensitizer and p-type dopant for perovskites.
- Available in small pack sizes suitable for laboratory research.
- Molecular weight 388.01 g·mol⁻¹ and formula C2AgF6NO4S2.
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Medchemexpress LLC 4-(Trifluoromethyl)-1H-pyrazole | 52222-73-8 | 136.08 | 1 G
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4-(Trifluoromethyl)-1H-pyrazole is a biochemical reagent useful in life science research as a biological material or organic compound. It also serves as an intermediate in pharmaceutical synthesis.
- Biochemical reagent for life science research
- Suitable as a biological material
- Suitable as an organic compound
- Functions as a pharmaceutical intermediate
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