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| Product | Description | |
|---|---|---|
| 6-Quinolinylmethanol | Heterocyclic Organic Compound. Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: pink solid. Purity: 0.98. IUPACName: quinolin-6-ylmethanol. Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1. Density: 1.218 g/cm³. ECNumber: 600-106-2. Catalog: ACM100516889. |  |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities. Uses: Occurs in most varieties of cinchona. Group: Inhibitors. Alternative Names: Cinchonidinederivedcatalyst. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. Appearance: Crystalline powder. Purity: 0.94. IUPACName: (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. Density: 1.0863 g/cm³. ECNumber: 207-622-3. Catalog: ACM485712. | |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells. Uses: Cinchonine occurs in most varieties of cinchonabark (cinchona micrantha and rubiaceae).it is used as an antimalarial agent. Group: Inhibitors. Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. Appearance: Solid. Purity: 98%+. IUPACName: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. ECNumber: 204-234-6. Catalog: ACM118105. | |
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