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| Product | Description | |
|---|---|---|
| 6-Methoxyquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H9NO. CAS No. 5263-87-6. Prepack ID 90028004-5g. Molecular Weight 159.18. See USA prepack pricing. |  |
| 6-Methoxyquinoline | 6-Methoxyquinoline consists of a quinoline ring system with a methoxy group attached to the sixth carbon atom. This compound occurs naturally in certain plants, such as tobacco and tea, and has been shown to have biological activities, including antioxidant, anti-inflammatory and antitumor properties. Furthermore, 6-Methoxyquinoline can be used as a building block for the synthesis of other organic compounds, especially those with potential pharmaceutical applications. Due to its ability to bind nucleic acids and proteins, it can also be used as a fluorescent probe in biochemical and biomedical research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: p-Quinanisole. CAS No. 5263-87-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W017232. |  |
| 6-Methoxyquinoline | 6-Methoxyquinoline. Group: Biochemicals. Alternative Names: NSC 1954. Grades: Highly Purified. CAS No. 5263-87-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H9NO. US Biological Life Sciences. |  Worldwide |
| 6-Methoxyquinoline | 6-Methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Liquid. CAS No. 5263-87-6. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.98. Density: 1.15 g/mL at 20 °C(lit.). Product ID: ACM5263876. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methoxyquinoline-2,3-dicarboxylic acid | 6-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 92513-52-5. Molecular formula: C12H9NO5. Mole weight: 247.2. Product ID: ACM92513525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-6-methoxyquinoline-d5 | Isotope labelled 8-Amino-6-methoxyquinoline exhibits oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Alternative Names: 6-Methoxy-8-quinolinamine-d5; 8-Amino-6-methoxy-quinoline-d5; 6-Methoxy-8-aminoquinoline-d5; 6-Methoxyquinolin-8-amine-d5; 6-Methoxyquinolin-8-ylamine-d5; 8-Amino-6-methoxyquinoline-d5; Amichin-d5; NSC 119507-d5; NSC 119508-d5; NSC 13573-d5; WR 15081-d5. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-quinolinecarbonitrile | 6-Methoxy-2-quinolinecarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder, Crystals or Crystalline Powder. CAS No. 5467-79-8. Molecular formula: C11H8N2O. Mole weight: 184.19. Purity: 0.97. Product ID: ACM5467798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxyquinoline-2-carbonitrile. | |
| (Dhqd)2pyr | (Dhqd)2pyr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (DHQD)2Pyr, Hydroquinidine-2,5-diphenyl-4,6-pyrimidinediyl diether, 149725-81-5, 418951_ALDRICH, CTK8E7313. CAS No. 149725-81-5. Molecular formula: C56H60N6O4. Mole weight: 881.11. Purity: 0.97. IUPACName: 4-[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-2,5-diphenylpyrimidin-4-yl]oxymethyl]-6-methoxyquinoline. Canonical SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC5=C(C(=NC(=N5)C6=CC=CC=C6)OC(C7CC8CCN7CC8CC)C9=C1C=C(C=CC1=NC=C9)OC)C1=CC=CC=C1. ECNumber: 604-699-9. Product ID: ACM149725815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodoquine; Beprochine; Aminoquin; Prequine; Praequine; PAMAQUINE; Plasmocide; Pamaquin; Plasmochin; Plasmoquine. Product Category: Heterocyclic Organic Compound. CAS No. 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.453 g/mol. Purity: 0.96. IUPACName: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2. Product ID: ACM491929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Quinidinone | A derivative of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: Quinidinone; 6'-Methoxycinchonan-9-one; 14528-53-1; [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone; EINECS 238-549-5; 6/'-methoxycinchonan-9-one; CHEMBL2262642; SRFCUPVBYYAMIL-CKFHNAJUSA-N; DTXSID301021294. Grades: > 95%. CAS No. 14528-53-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. |  |
| Conquinine | Conquinine is a Cytochrome P450 2D6 inhibitor. It is a dextrorotatory stereoisomer of quinine extracted from the bark of the Cinchona tree and similar plant species. It is an alkaloid with class 1A antiarrhythmic and antimalarial effects. It also blocks muscarinic and alpha-adrenergic neurotransmission. It stabilizes the neuronal membrane by binding to and inhibiting voltage-gated sodium channels, thus inhibiting the sodium influx required for the initiation and conduction of impulses resulting in an increase of the threshold for excitation and decreased depolarization during phase 0 of the action potential. It acts primarily as an intra-erythrocytic schizonticide through association with the heme polymer (hemazoin) in the acidic food vacuole of the parasite thereby preventing further polymerization by heme polymerase enzyme. Uses: Conquinine is an alkaloid with class 1a antiarrhythmic and antimalarial effects. it also blocks muscarinic and alpha-adrenergic neurotransmission. Synonyms: Quinidine;Chinidin;Pitayine;(+)-Quinidine;Quinidex;Chinidin;(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Grades: 98%. CAS No. 56-54-2. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| (DHQ)2PHAL | (DHQ)2PHAL is a ligand for Sharpless Asymmetric Dihydroxylation. Uses: (dhq)2phal is a ligand for sharpless asymmetric dihydroxylation. Synonyms: AD-mix-alpha; Hydroquinine 1,4-phthalazinediyl diether; 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine. Grades: ≥95%. CAS No. 140924-50-1. Molecular formula: C48H54N6O4. Mole weight: 779. | |
| MQAE | MQAE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 162558-52-3. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Purity: 95%+. IUPACName: Ethyl2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide. Canonical SMILES: CCOC(=O)C[N+]1=CC=CC2=C1C=CC(=C2)OC.[Br-]. Product ID: ACM162558523-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Maersk. | |
| N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide | N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-methoxyquinolyl)acetoethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 124505-60-8. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Product ID: ACM124505608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Primaquine bisphosphate | Primaquine is the only generally available anti-malarial that prevents relapse in vivax and ovale malaria, and the only potent gametocytocide in falciparum malaria. Uses: Antimalarials. Synonyms: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid. Grades: > 98 %. CAS No. 63-45-6. Molecular formula: C15H21N3O · 2H3PO4. Mole weight: 455.34. | |
| Quinidine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), dihydrate (9CI), bis[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol] sulfate dihydrate, Quinidine, sulfate, hydrate (2:1:2) (8CI),Quinidine sulfate dihydrate, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate, hydrate (2:1:2). |  |
| Quinidine sulfate dihydrate | Quinidine is a voltage-gated sodium channel blocker, exhibiting antimuscarinic and antimalarial properties. Synonyms: Chinidin Sodium; Pitayine Sodium; β-quinine Sodium; (+)-quinidine Sodium; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfuric acid dihydrate. CAS No. 6591-63-5. Molecular formula: C40H48N4O4·H2SO4·2H2O. Mole weight: 782.94. | |
| Quinine | Natural Products; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Quinine (8CI), (R)-(-)-Quinine, (8?,9R)-6'-Methoxycinchonan-9-ol, 6'-Methoxycinchonidine, (-)-Quinine, NSC 192949,Cinchonan-9-ol, 6'-methoxy-, (8?,9R)-, (8S,9R)-Quinine, Qualaquin, WR297608. CAS No. 130-95-0. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. | |
| Quinine hydrobromide | Quinidine hydrobromide is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine hydrobromide is also a K+ channel blocker with an IC50 of 19.9 μM. Quinidine hydrobromide can be used for malaria research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUININE HYDROBROMIDE;6'-methoxy-,monohydrobromide,(8-alpha,9r)-cinchonan-9-o;bromoquinine;chininhydrobromid;quinine,monohydrobromide;Quinini;(5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide;(6-methoxy-4-quinolyl)-(5. Product Category: Inhibitors. Appearance: prisms. CAS No. 549-49-5. Molecular formula: C20H25BrN2O2. Mole weight: 405.33. Purity: PURIFIED. Canonical SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.[H]Br. Density: 1.21g/cm³. Product ID: ACM549495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine hydrochloride | Quinine hydrochloride is a stereoisomer of quinidine that is closely related to chloroquine and has anti-malarial and muscle relaxation properties. Uses: Muscle relaxants, central. Synonyms: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:x), (8α,9R)-; Cinchonan-9-ol, 6'-methoxy-, hydrochloride, (8α,9R)-; (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride. Grades: 95%. CAS No. 7549-43-1. Molecular formula: C20H24N2O2.xHCl. Mole weight: 324.42 (free base). | |
| Quinine hydrochloride | Quinine hydrochloride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Chinimetten, Quinine muriate, Chinine hydrochloride, Quinine hydrochloride,Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8?,9R)- (9CI), Quinine, monohydrochloride (8CI). CAS No. 130-89-2. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride. Molecular formula: C20H24N2O2.ClH. Mole weight: 360.88. Catalog: APS130892. SMILES: Cl.COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1. Format: Neat. Shipping: Room Temperature. | |
| Quinine Hydrochloride Dihydrate | Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Uses: Antiprotozoal (malaria). Additional or Alternative Names: (8α, 9R)-6-Methoxycinchonan-9-ol monohydrochloride dihydrate. Product Category: Inhibitors. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.9. Purity: 98%+. IUPACName: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl. ECNumber: 612-097-2. Product ID: ACM6119477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine Hydrochloride Dihydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol hydrochloride,Quinine hydrochloride. | |
| Quinine salicylate | Quinine salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salz der Salicoylsalicylsaeure; QUININE SALICYLATE; Chinin; 2-Salicyloyloxy-benzoat. Product Category: Heterocyclic Organic Compound. CAS No. 117-72-6. Molecular formula: C27H30N2O5. Mole weight: 582.642960 [g/mol]. Purity: 0.96. IUPACName: 3-(2-carboxyphenyl)-2-hydroxybenzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol. Product ID: ACM117726. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid | (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinine Salicylate, CID71794, EINECS 212-027-7, 750-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 750-90-3. Molecular formula: C27H30N2O5. Mole weight: 462.538 g/mol. Purity: 0.96. IUPACName: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C1=CC=C(C(=C1)C(=O)O)O. ECNumber: 212-027-7. Product ID: ACM750903. Alfa Chemistry ISO 9001:2015 Certified. | |
| RPR-260243 | RPR-260243 is a selective activator of the Human Ether-ago-go-Related Gene (hERG) (IC50 = 58 nM). Uses: Selective activator of the human ether-ago-go-related gene (herg) cardiac k channel. Synonyms: RPR260243; RPR 260243; RPR-260243. (3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxo-propyl]-1-[3-(2,3,5-trifluoro-phenyl)-prop-2-ynyl]-piperidine-3-carboxylic acid. Grades: ≥98%. CAS No. 668463-35-2. Molecular formula: C28H25F3N2O4. Mole weight: 510.51. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chinidin [German], Conchinin, Conquinine, (+)-Quinidine, CCRIS 672, beta-Quinine, HSDB 225, GNF-PF-5459, NCI-C56246, Quinidine (BAN), Quinidine [BAN], EINECS 200-279-0, DSSTox_CID_3549, DSSTox_RID_77075, DSSTox_GSID_23549, Quinidex, Quinora, (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-, Quinicardine. Product Category: Heterocyclic Organic Compound. CAS No. 11010-73-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O. ECNumber: 200-279-0. Product ID: ACM11010734. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid | (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinidine lactate, AC1L21N2, (9S)-6-methoxycinchonan-9-ol 2-hydroxypropanoate (salt), Cinchonan-9-ol, 6-methoxy-, (9S)-, 2-hydroxypropanoate (salt), (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid, 10453-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 10453-16-4. Molecular formula: C23H30N2O5. Mole weight: 414.495 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid. Canonical SMILES: CC(C(=O)O)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O. Product ID: ACM10453164. Alfa Chemistry ISO 9001:2015 Certified. | |
| SPQ | SPQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-N-(3-sulfopropyl)quinolinium,3-(6Methoxyquinolin-1-ium-1-yl)propane-1-sulfote,6-M-Spq. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 83907-40-8. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 99%+. IUPACName: 3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate. Canonical SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)CCCS(=O)(=O)[O-]. Product ID: ACM83907408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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