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| Product | Description | |
|---|---|---|
| Chloroquine diphosphate | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C18H32ClN3O8P2. CAS No. 50-63-5. Prepack ID 17838227-100g. Molecular Weight 515.86. See USA prepack pricing. |  |
| Chloroquine diphosphate | Chloroquine diphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxychlorquine sulphate. Appearance: Yellow powder. CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Purity: 0.98. IUPACName: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O. Product ID: ACM50635-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroquine phosphate. |  |
| Chloroquine diphosphate salt | Chloroquine diphosphate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-(7-Chloro-4-quinolyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate; Chloroquine phosphate; Chloroquine diphosphate; 7-Chloro-4-[4-(diethylamino)-1-methylbutylamino]quinoline Diphosphate; Chloroquine diphosphate salt. Appearance: White Solid. CAS No. 50-63-5. Molecular formula: C18H26ClN3·2H3PO4. Mole weight: 515.86. Purity: BP/EP/JP. IUPACName: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoricacid. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O. ECNumber: 200-055-2. Product ID: ACM50635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroquine Diphosphate Salt | Standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Inhibits cell growth and induces cell death in numerous cancer cell lines; inhibits cell proliferation and viability and induces apoptosis in 4T1 mouse breast cancer cells in vitro. Exhibits antimetastatic activity. Also inhibits autophagy via a mechanism distinct from that of 3-methyladenine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate Salt; Aralen Diphosphate; Aralen Phosphate; Arechin; Avloclor; Bemaphate; Chingamin; Chingamin Phosphate; SN 7618; Sanoquin; Tanakan. Grades: Highly Purified. CAS No. 50-63-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClN?O?P?, Molecular Weight: 515.86. US Biological Life Sciences. |  Worldwide |
| Chloroquine diphosphate salt 99+% | Chloroquine diphosphate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chloroquine-d4 Diphosphate Salt | Labeled anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine-d4 Diphosphate Salt; Aralen-d4 diphosphate; Aralen-d4 Phosphate; Arechin-d4; Avloclor-d4; Bemaphate-d4; Chingamin-d4; Chingamin-d4 Phosphate; SN 7618-d4; Sanoquin-d4;Tanakan-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethyl chloroquine diphosphate | Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Chloroquine diphosphate has anti-plasma activity. Desethyl chloroquine diphosphate possesses antiplasmodic activity. Grade: 99%. CAS No. 247912-76-1. Molecular formula: C16H28ClN3O8P2. Mole weight: 487.81. |  |
| (S)-(+)-Hydroxy chloroquine diphosphate | (S)-(+)-Hydroxy chloroquine diphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 158749-76-9. Molecular formula: C18H32ClN3O9P2. Mole weight: 531.86. Purity: 0.96. IUPACName: 2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol. Canonical SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO. Product ID: ACM158749769. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Hydroxychloroquine. | |
| Anti-COVID-19 Compound Library | A unique collection of 1160 compounds with confirmed anti-SARS-CoV-2 activity or potential activity and part of them are broad-spectrum antiviral agents?- Compounds contain Remdesivir, Lopinavir/Ritonavir, Chloroquine diphosphate (combination use with Remdesivir), Polydatin (bind with Mpro), etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1710. Categories: Anti-COVID-19 Compounds Libraries. |  |
| Chloroquine Dihydrochloride | Chloroquine diphosphateis an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine phosphate is an Autophagy and toll-like receptors (TLRs) inhibitor. Chloroquine phosphate is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro (EC50=1.13 μM). Synonyms: 1,?4-Pentanediamine, N4-(7-chloro-4-quinolinyl)?-N1,?N1-diethyl-, hydrochloride. Grade: > 95%. CAS No. 3545-67-3. Molecular formula: C18H28Cl3N3. Mole weight: 392.79. | |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. Grade: ≥98% (HPLC). CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. | |
| Chloroquine Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardscovid-19 research and reference materialspharmaceutical toxicology. Alternative Names: 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), Delagil, Resochin, SN 7618, Sanoquin, Quingamine, Chloroquin diphosphate, Maladrin, Avloclor, Tanakan (antimalarial), Aralen diphosphate, Malaquin, Chloroquine diphosphate, Quivaclor, Khingamin, Cidoquine, NSC 14050, Tanakan, Chloroquine phosphate, Nivaquine B, Chingamin phosphate, Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2), Alexoquine, dl-Chloroquine diphosphate, Resoquine, Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate, Aralen phosphate, Arechin, Imagon, 3377RP, Chingamin, Gontochin phosphate, WR 1522, 7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate, Chloroquine dihydrogen phosphate (1:2), Tresochin, (±)-Chloroquine diphosphate, Chlorochin diphosphate, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(dihydrogen phosphate), Bemaphate,Chloroquine phosphate. |  |
| Desethyl chloroquine | Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Desethyl chloroquine possesses antiplasmodic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL CHLOROQUINE;Deethylchloroquine;Monodeethylchloroquine;N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine;NSC 13254;WR 29623;4-[[1-Methyl-4-(ethylamino)butyl]amino]-7-chloroquinoline;N'-(7-Chloroquinolin-4-yl)-N-ethyl-1,4-pentanediamine. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Product ID: ACM1476524. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Hydroxychloroquine | (R)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine which is a medication used for the treatment of certain malaria. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro. Synonyms: (R)-HCQ; (R)-(-)-Hydroxy Chloroquine Diphosphate; D-HCQ; Ethanol, 2-(((4R)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-. Grade: ≥98% (HPLC). CAS No. 137433-23-9. Molecular formula: C18H26ClN3O. Mole weight: 335.87. | |
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