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Filtered Search Results
eMolecules 874302-03-1 | 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | MFCD20231477 | 356.200 | C19H22BFN2O3 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2cccc(F)c2)c1 | 1g | 117545147
1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | Combi-Blocks | 874302-03-1 | MFCD20231477 | 356.200 | C19H22BFN2O3 | 97.000 | CC1(C)OB(OC1(C)C)c1cccc(NC(=O)Nc2cccc(F)c2)c1 | 1g | 117545147
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eMolecules 2905-21-7 | 2-Fluorobenzene-1-sulfonyl chloride | Synthonix - Stock | MFCD00042285 | 194.600 | C6H4ClFO2S | 95.000 | Fc1ccccc1S(Cl)(=O)=O | 10g | 459645888
2-Fluorobenzene-1-sulfonyl chloride | Synthonix - Stock | 2905-21-7 | MFCD00042285 | 194.600 | C6H4ClFO2S | 95.000 | Fc1ccccc1S(Cl)(=O)=O | 10g | 459645888
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eMolecules 461-96-1 | 1-Bromo-3,5-difluorobenzene | Combi-Blocks | MFCD00010305 | 192.991 | C6H3BrF2 | 98.000 | Fc1cc(F)cc(Br)c1 | 500g | 277528439
1-Bromo-3,5-difluorobenzene | Combi-Blocks | 461-96-1 | MFCD00010305 | 192.991 | C6H3BrF2 | 98.000 | Fc1cc(F)cc(Br)c1 | 500g | 277528439
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eMolecules 2905-21-7 | 2-Fluorobenzene-1-sulfonyl chloride | ChemScene | MFCD00042285 | 194.600 | C6H4ClFO2S | 97.000 | Fc1ccccc1S(Cl)(=O)=O | 10g | 894453132
2-Fluorobenzene-1-sulfonyl chloride | ChemScene | 2905-21-7 | MFCD00042285 | 194.600 | C6H4ClFO2S | 97.000 | Fc1ccccc1S(Cl)(=O)=O | 10g | 894453132
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eMolecules 2073-35-0 | L-Iduronic acid | Apollo Scientific | MFCD00270009 | 194.139 | C6H10O7 | 98.000 | O[C@@H](C=O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O | 50mg | 562457427
L-Iduronic acid | Apollo Scientific | 2073-35-0 | MFCD00270009 | 194.139 | C6H10O7 | 98.000 | O[C@@H](C=O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O | 50mg | 562457427
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Medchemexpress LLC Abemaciclib-d8 | 2088650-53-5 | 99.9% | 514.64 | 1 MG
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Abemaciclib-d8 is the deuterium labeled Abemaciclib. Abemaciclib is a selective CDK4/6 inhibitor with IC50 values of 2 nM and 10 nM for CDK4 and CDK6, respectively. Stable heavy isotopes have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes have potential to affect the pharmacokinetic and metabolic profiles of drugs.
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Medchemexpress LLC Azd-8529 mesylate | 1314217-69-0 | MFCD32645412 | 99.6% | 583.58 g/mol | C25H28F3N5O6S | 5 MG
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AZD-8529 mesylate is a research-grade positive allosteric modulator of the metabotropic glutamate receptor 2 (mGluR2). Supplied as a characterized, high-purity small-molecule sample, it is intended for in vitro and in vivo pharmacology studies and assay development.
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Medchemexpress LLC (E)-2-[2-[2-[5-[4-[tert-butoxycarbonyl(methyl)amino]styryl]pyridine-2-yloxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | 1205550-99-7 | 99.7% | 10 MG
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AV-105 is a tosylate precursor used in the synthesis of florbetapir (18F), a PET imaging tracer. It is supplied as a solid with high reported purity for radiochemistry and tracer development.
- Used as precursor for florbetapir (18F) synthesis.
- Supplied as a solid with high reported purity (99.7%).
- Molecular weight 612.73 g/mol.
- Chemical formula C32H40N2O8S.
- Packaged in 10 MG quantities for research use.
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Medchemexpress LLC HY-10614 5mg Medchemexpress, A-966492 CAS:934162-61-5 Purity:>98%
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Medchemexpress, HY-10614 5mg A-966492 CAS:934162-61-5 A-966492 is a novel and potent inhibitor of PARP1 and PARP2 with Ki of 1 nM and 1.5 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-10330 50mg Medchemexpress, Toceranib CAS:356068-94-5 Purity:>98%
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Medchemexpress, HY-10330 50mg Toceranib CAS:356068-94-5 Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR, VEGFR, and Kit with Kis of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 541-02-6 | Decamethylcyclopentasiloxane (cyclic monomer) | Oakwood Chemicals | MFCD00046966 | 370.770 | C10H30O5Si5 | 0.000 | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 | 25g | 480170739
Decamethylcyclopentasiloxane (cyclic monomer) | Oakwood Chemicals | 541-02-6 | MFCD00046966 | 370.770 | C10H30O5Si5 | 0.000 | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1 | 25g | 480170739
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Medchemexpress LLC Bms-986115 (notch inhibitor 1) | 1584647-27-7 | 99.9% | 10 MG
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BMS-986115 is a potent Notch inhibitor used in cancer research.
- Potent Notch inhibitor
- Ic50s of 7.8 nM for Notch 1
- Ic50s of 8.5 nM for Notch 3
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eMolecules 1226781-44-7 | OMARIGLIPTIN | AstaTech | MFCD22573261 | 398.430 | C17H20F2N4O3S | 95.000 | CS(=O)(=O)n1cc2CN(Cc2n1)[C@H]1CO[C@@H]([C@@H](N)C1)c1cc(F)ccc1F | 1g | 449771879
OMARIGLIPTIN | AstaTech | 1226781-44-7 | MFCD22573261 | 398.430 | C17H20F2N4O3S | 95.000 | CS(=O)(=O)n1cc2CN(Cc2n1)[C@H]1CO[C@@H]([C@@H](N)C1)c1cc(F)ccc1F | 1g | 449771879
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Medchemexpress LLC Ezetimibe ketone | 191330-56-0 | MFCD13185925 | 100.0% | 407.41 g/mol | C24H19F2NO3 | 5 MG
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Ezetimibe ketone is a phase-I metabolite of ezetimibe that functions as an inhibitor of NPC1L1 and is used in research to study cholesterol absorption and metabolism. It is provided as a high-purity reference material for in vitro and analytical applications and is not for human use.
- Phase-I metabolite of ezetimibe.
- NPC1L1 inhibitor that reduces intestinal cholesterol absorption.
- Reported purity 99.97%.
- Molecular formula C24H19F2NO3.
- Molecular weight 407.41 g/mol.
- Supplied in small research quantities, such as 5 mg.
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Medchemexpress LLC 1,3-disubstituted-7-aryl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4-dione | 488097-06-9 | 99.7% | 440.73 | C16H11ClF6N4O2 | 50 MG
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GLP-1R Antagonist 1 (compound 5d) is an orally active, CNS-penetrant, non-competitive antagonist of the glucagon-like peptide-1 receptor (GLP-1R). It is used in preclinical biochemical and pharmacological research to study GLP-1R signaling and receptor pharmacology. The compound is supported by supplier analytical data and safety documentation for laboratory use.
- Orally active and CNS penetrant.
- Non-competitive antagonist of GLP-1R.
- Documented in vitro activity (IC50: 650 nM).
- Provided with analytical data and safety documentation.
- Available in small research quantities, including 50 mg.
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