Phenoxyforbindelser
Filtrerede søgeresultater
R406 free base, MedChemExpress
MedChemExpress R406 free base is an orally available and competitive Syk/FLT3 inhibitor for ATP binding with a Ki of 30 nM, potently inhibits Syk kinase activity in vitro with an IC50 of 41 nM, measured at an ATP concentration corresponding to its Km value. R406 free base reduces immune complex-mediated inflammation. R406 free base also inhibits Lyn (IC50=63 nM) and Lck (IC50=37 nM).
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| Kemisk navn eller materiale | R406 free base |
|---|---|
| Sundhedsfare 1 | H302∣H315∣H319∣H335 |
| Formel vægt | 470.45 |
| Opløselighedsinformation | DMSO : ≥ 10 mg/mL (21.26 mM) |
| Procent renhed | 98.15% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 470.45 |
| CAS | 841290-80-0 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | COC1=CC(NC2=NC(NC3=NC(N4)=C(C=C3)OC(C)(C)C4=O)=C(C=N2)F)=CC(OC)=C1OC |
| Renhedsgrad noter | Research |
| Molekylær formel | C22H23FN6O5 |
| Til brug med (applikation) | COVID-19-immunoregulation |
YHO-13351 free base, MedChemExpress
MedChemExpress YHO-13351 free base is the prodrug of YHO-13177, which is a potent and specific inhibitor of BCRP.
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| Kemisk navn eller materiale | YHO-13351 free base |
|---|---|
| Formel vægt | 483.62 |
| Opløselighedsinformation | DMSO : 100 mg/mL (206.77 mM; Need ultrasonic) |
| Procent renhed | 99.0% |
| Fysisk form | Solid |
| Farve | Orange |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 483.62 |
| CAS | 912288-64-3 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | N#C/C(C1=CC=C(OC)C(OC)=C1)=C\C2=CC=C(N3CCC(OC(CN(CC)CC)=O)CC3)S2 |
| Renhedsgrad noter | Research |
| Molekylær formel | C26H33N3O4S |
| Til brug med (applikation) | Cancer-programmed cell death |
Genz-123346 free base, MedChemExpress
MedChemExpress Genz-123346 (free base) is an inhibitor of GL1 synthase that blocks the conversion of ceramide to GL1; inhibits GM1 with IC50 value of 14 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Kemisk navn eller materiale | Genz-123346 free base |
|---|---|
| Formel vægt | 418.57 |
| Opløselighedsinformation | DMSO : ≥ 100 mg/mL (238.91 mM) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 418.57 |
| CAS | 491833-30-8 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CCCCCCCCC(N[C@H](CN1CCCC1)[C@@H](C2=CC=C(OCCO3)C3=C2)O)=O |
| Renhedsgrad noter | Research |
| Molekylær formel | C24H38N2O4 |
| Til brug med (applikation) | Cancer-Kinase/protease |
Zatebradine, MedChemExpress
MedChemExpress Zatebradine (UL-FS-49 (free base); UL-FS-49CL (free base)) is a potent inhibitor of hyperpolarization-activated cyclic nucleotide-gated (HCN) channels with an IC50 value of 1.96 μM. Zatebradine blocks the slow inward current through human HCN1, HCN2, HCN3 and HCN4 channels, with IC50 values of 1.83 μM, 2.21 μM, 1.90 μM and 1.88 μM, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Kemisk navn eller materiale | Zatebradine |
|---|---|
| Formel vægt | 456.57 |
| Opløselighedsinformation | Ethanol : 100 mg/mL (219.02 mM; Need ultrasonic) ∣DMSO : ≥ 50 mg/mL (109.51 mM) |
| Procent renhed | 99.0% |
| Fysisk form | Oil |
| Farve | Brown |
| Grad | Research |
| Anbefalet opbevaring | Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 456.57 |
| CAS | 85175-67-3 |
| Synonym | UL-FS-49 free baseUL-FS-49CL free base |
| Holdbarhed | Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C1N(CCCN(CCC2=CC=C(OC)C(OC)=C2)C)CCC3=CC(OC)=C(OC)C=C3C1 |
| Renhedsgrad noter | Research |
| Molekylær formel | C26H36N2O5 |
| Til brug med (applikation) | COVID-19-immunoregulation |