Fluorenes
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Filtered Search Results
9,9'-Spirobifluorene, 98%
CAS: 159-66-0 Molecular Formula: C25H16 Molecular Weight (g/mol): 316.403 MDL Number: MFCD08704216 InChI Key: SNFCXVRWFNAHQX-UHFFFAOYSA-N Synonym: 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene PubChem CID: 135975 IUPAC Name: 9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46
| PubChem CID | 135975 |
|---|---|
| CAS | 159-66-0 |
| Molecular Weight (g/mol) | 316.403 |
| MDL Number | MFCD08704216 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46 |
| Synonym | 9,9'-spirobifluorene,9,9'-spirobi fluorene,9,9'-spirobi 9h-fluorene,9,9-spirobi 9h-fluorene,9,9-spirobifluorene,pubchem3102,9.9'-spirobifluorene,acmc-209dk2,9,9 inverted exclamation mark-spirobi-fluorene |
| IUPAC Name | 9,9'-spirobi[fluorene] |
| InChI Key | SNFCXVRWFNAHQX-UHFFFAOYSA-N |
| Molecular Formula | C25H16 |
Lomitapide, MedChemExpress
MedChemExpress Lomitapide (AEGR-733; BMS-201038) is a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro.
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| Molecular Weight (g/mol) | 693.72 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Lomitapide |
| Grade | Research |
| SMILES | O=C(C1(CCCCN2CCC(NC(C3=CC=CC=C3C4=CC=C(C(F)(F)F)C=C4)=O)CC2)C5=C(C6=C1C=CC=C6)C=CC=C5)NCC(F)(F)F |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.44% |
| CAS | 182431-12-5 |
| Solubility Information | DMSO : ≥ 100 mg/mL (144.15 mM) |
| Synonym | AEGR-733 BMS-201038 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C39H37F6N3O2 |
| Formula Weight | 693.72 |
Fmoc-1,6-diaminohexane, MedChemExpress
MedChemExpress Fmoc-1,6-diaminohexane is an analog of Osw-1 which has the potential for Alzheimer's disease and cancer treatment from patent US 20140135279 A1.
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Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH, MedChemExpress
MedChemExpress Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH is a drug for cancer.
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| Molecular Weight (g/mol) | 656.63 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH |
| Grade | Research |
| SMILES | O=C(N[C@H](C(O)=O)CO[C@@H](O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)[C@@H]1NC(C)=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.06% |
| CAS | 120173-57-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (152.29 mM) |
| Synonym | Fmoc-Ser-(GalNAc(Ac)3-alpha-D)-OH Fmoc-Ser[GalNAc(Ac)3-α-D]-OH Fmoc-Ser(Ac3AcNH-α-Gal)-OH |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C32H36N2O13 |
| Formula Weight | 656.63 |