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| Product | Description | |
|---|---|---|
| 6-Quinolinylmethanol | 6-Quinolinylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. Product Category: Heterocyclic Organic Compound. Appearance: pink solid. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. 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. Product ID: ACM100516889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Additional or Alternative Names: Cinchonidinederivedcatalyst. Product Category: Inhibitors. Appearance: Crystalline powder. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. 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. Product ID: ACM485712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. Product Category: Inhibitors. Appearance: Solid. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. 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. Product ID: ACM118105. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylcinchoninium chloride, 98% | N-Benzylcinchoninium chloride, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00082423; BCNC; N-Benzylcinchoninium chloride, purum, >=98.0% (AT); (2R,4S,5R)-1-benzyl-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinyl-1-azoniabicyclo[2.2.2]octane chloride; N-Benzylcinchoninium Chloride [Chiral Phase-Transfer Catalyst]; 69221-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 69221-14-3. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPACName: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Canonical SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]. ECNumber: 273-915-8. Product ID: ACM69221143. Alfa Chemistry ISO 9001:2015 Certified. | |
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