Methoxyquinolin Suppliers USA
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Product | Description | |
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4-(4-((6-carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity 01. CAS No. 2380197-90-8. Molecular formula: C28H22ClN5O5. Mole weight: 543.96. | |
1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Cyano Lenvatinib; N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N'-cyclopropyl Urea; Lenvatinib Impurity 11. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. | |
1,4-Bis((1R)-((1S,2S,4S)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine Quick inquiry Where to buy Suppliers range | 1,4-Bis((1R)-((1S,2S,4S)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine. Group: Heterocyclic Organic Compound. Alternative Names: ZINC150339447; (3alpha)-6'-Methoxy-9-[(4-{[(4beta)-6'-methoxy-10,11-dihydrocinchonan-9-yl]oxy}phthalazin-1-yl)oxy]-10,11-dihydrocinchonan; BP-12219; 1,4-Bis(9-O-dihydroquinyl)phthalazine; 924D501; (DHQ)2 PHAL; (8ALPHA,9R,8'''ALPHA,9'''R)-9,9'-[PHTHALAZINE-1,4-DIYLBIS(OXY)]BIS(6'-METHOXY-10,11-DIHYDROCINCHONAN); (DHQ)2PHAL; (DHQ)2-PHAL; S-7988. CAS No. 140924-50-1. Product ID: ACM140924501. Molecular formula: C48H54N6O4. Mole weight: 778.998g/mol. IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine. | |
2,4-Dichloro-3-methoxyquinoline Quick inquiry Where to buy Suppliers range | 2,4-dichloro-3-methoxyquinoline, 157027-29-7, DTXSID60379542, MFCD00204493, FT-0733251. | |
2-Amino-4-hydroxy-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 2-AMINO-6-METHOXYQUINOLIN-4-OL, 52176-55-3, 2-Amino-4-hydroxy-6-methoxyquinoline, 2-amino-6-methoxy-1H-quinolin-4-one, SCHEMBL11384616, DTXSID90493922, AKOS006286240, 2-Amino-6-methoxyquinolin-4(1H)-one, FT-0758069. | |
2-Amino-4-hydroxy-8-methoxyquinoline Quick inquiry Where to buy Suppliers range | 2-Amino-4-hydroxy-8-methoxyquinoline, 858477-58-4, 2-amino-8-methoxy-1H-quinolin-4-one, DTXSID00673738, 2-Amino-8-methoxyquinolin-4(1H)-one, FT-0725309. | |
2-Carbonyl-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 2-Carbonyl-6-methoxyquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 2-Carbonyl-6-methoxyquinoline;6-Methoxyquinoline-2-carboxaldehyde. Grades: 96%. CAS No. 89060-22-0. Molecular formula: C11H9NO2. Mole weight: 187.19466. IUPAC Name: 6-methoxyquinoline-2-carbaldehyde. Exact Mass: 187.06300. SMILES: COC1=CC2=C(C=C1)N=C(C=C2)C=O. InChIKey: AYIIFDAAXPMDAG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2-Chloro-3-formyl-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 2-Chloro-3-formyl-6-methoxyquinoline. Group: Biochemicals. Alternative Names: 2-Chloro-6-methoxy-3-quinolinecarboxalde hyde. Grades: Highly Purified. CAS No. 73568-29-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-Chloro-3-formyl-6-methoxyquinoline 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 2-Chloro-3-formyl-6-methoxyquinoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
3-Bromo-4-chloro-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 3-Bromo-4-chloro-6-methoxyquinoline Alternative Names: 3-Bromo-4-chloro-6-methoxyquinoline, ZINC41702279, 1203579-29-6. CAS No. 1203579-29-6. IUPAC Name: 3-bromo-4-chloro-6-methoxyquinoline. Molecular Weight: 272.53. Molecular Formula: C10NOClBrH7. SMILES: COC1=CC2=C(C(=CN=C2C=C1)Br)Cl. | |
3-Bromo-7-methoxyquinoline Quick inquiry Where to buy Suppliers range | 3-Bromo-7-methoxyquinoline. Group: Bromine Series. CAS No. 959121-99-4. Molecular formula: C10H8NOBr. Mole weight: 238.08. | |
3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride, MFCD11505188, FT-0726014, 1172926-02-1. | |
4-((2-chloro-4-hydroxyphenyl)amino)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity 02; 6-Quinolinecarboxamide, 4-[(2-chloro-4-hydroxyphenyl)amino]-7-methoxy-. CAS No. 2380197-89-5. Molecular formula: C17H14ClN3O3. Mole weight: 343.76. | |
4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (dimethylamino) carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 07. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.84. | |
4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
4-(4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxamide Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 1-(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)phenyl)-3-cyclopropylurea; Lenvatinib Impurity 03. CAS No. 417714-14-8. Molecular formula: C21H20N4O4. Mole weight: 392.41. | |
4,4'-(((carbonylbis(azanediyl))bis(3-chloro-4,1-phenylene))bis(oxy))bis(7-methoxyquinoline-6-carboxamide) Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 1,3-bis(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)urea; 4,4'-[Carbonylbis[imino(3-chloro-4,1-phenylene)oxy]]bis[7-methoxy-6-quinolinecarboxamide]; Lenvatinib Impurity 04. CAS No. 2143930-75-8. Molecular formula: C35H26Cl2N6O7. Mole weight: 713.52. | |
4-Amino-8-chloro-5-methoxyquinoline-3-carbonitrile Quick inquiry Where to buy Suppliers range | AKOS011470944. | |
4-Bromo-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 4-Bromo-6-methoxyquinoline. Group: Bromine Series. Alternative Names: 4-BROMO-6-METHOXYQUINOLINE;4-BROMO-6-METHOXYQUINOLIN. CAS No. 42881-66-3. Molecular formula: C10H8NOBr. Mole weight: 238.08. | |
4-Bromo-7-methoxyquinoline Quick inquiry Where to buy Suppliers range | 4-Bromo-7-methoxyquinoline. Group: Bromine Series. Alternative Names: 4-BROMO-7-METHOXYQUINOLINE. CAS No. 1070879-27-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. | |
4-Bromo-8-methoxyquinoline Quick inquiry Where to buy Suppliers range | 4-Bromo-8-methoxyquinoline. Group: Bromine Series. Alternative Names: 4-BROMO-8-METHOXYQUINOLINE. Grades: 96%. CAS No. 103028-31-5. Molecular formula: C10H8BrNO. Mole weight: 238.08. IUPAC Name: 4-bromo-8-methoxyquinoline. Exact Mass: 236.97900. Boiling Point: 336.9ºC at 760mmHg. Flash Point: 157.5ºC. Density: 1.516g/cm3. SMILES: COC1=CC=CC2=C(C=CN=C21)Br. InChIKey: ZTCUNVSNCQDTQR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
4-Chloro-6-methoxyquinolin-7-ol Quick inquiry Where to buy Suppliers range | 4-Chloro-6-methoxyquinolin-7-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 205448-31-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H8ClNO2. US Biological Life Sciences. | Worldwide |
4-Chloro-8-methoxyquinoline Quick inquiry Where to buy Suppliers range | 4-Chloro-8-methoxyquinoline. Group: Biochemicals. Alternative Names: 4-Chloro-8-methoxyquinoline. Grades: Highly Purified. CAS No. 16778-21-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8ClNO. US Biological Life Sciences. | Worldwide |
5-Methoxyquinoline Quick inquiry Where to buy Suppliers range | 5-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6931-19-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
6-Bromo-4-methoxyquinoline Quick inquiry Where to buy Suppliers range | 6-Bromo-4-methoxyquinoline. Group: Bromine Series. CAS No. 874792-20-8. | |
6-Methoxyquinoline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
7-Benzyloxy-4-hydroxy-6-methoxyquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 7-Benzyloxy-4-hydroxy-6-methoxyquinoline Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00589. Format: Neat. | |
7-Bromo-3-methoxyquinoline Quick inquiry Where to buy Suppliers range | 7-Bromo-3-methoxyquinoline. Group: Bromine Series. CAS No. 1246548-95-7. | |
7-Methoxyquinoline Quick inquiry Where to buy Suppliers range | 7-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4964-76-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
8-(3-Carboxy-1-methylpropylamino)-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 8-(3-Carboxy-1-methylpropylamino)-6-methoxyquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 8-(3-Carboxy-1-methylpropylamino)-6-methoxyquinoline;Carboxyprimaquine. Grades: 96%. CAS No. 77229-68-6. Molecular formula: C16H20N2O3. Mole weight: 288.34. IUPAC Name: 4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid. Exact Mass: 274.13200. Boiling Point: 517.2ºC at 760 mmHg. Flash Point: 266.6ºC. Density: 1.239g/cm3. SMILES: CC (CCC (=O)O)NC1=C2C (=CC (=C1)OC)C=CC=N2. InChIKey: KIMKJIXTIWKABF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
8-Amino-6-methoxyquinoline Quick inquiry Where to buy Suppliers range | 8-Amino-6-methoxyquinoline has oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-52-8. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
8-Amino-6-methoxyquinoline 99+% (GC) Quick inquiry Where to buy Suppliers range | 8-Amino-6-methoxyquinoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
8-Amino-6-methoxyquinoline-d5 Quick inquiry Where to buy Suppliers range | 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 |
(8-Methoxyquinolin-5-yl)boronic acid Quick inquiry Where to buy Suppliers range | (8-Methoxyquinolin-5-yl)boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025735-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(8-Methoxyquinolin-5-yl)boronic acid ≥95% (NMR) Quick inquiry Where to buy Suppliers range | (8-Methoxyquinolin-5-yl)boronic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1025735-47-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
8-Methoxyquinoline-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 8-Methoxyquinoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 199871-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
Ethyl 4-amino-8-chloro-5-methoxyquinoline-3-carboxylate Quick inquiry Where to buy Suppliers range | 1242260-35-0, 4-Amino-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, SCHEMBL438246, ethyl 4-amino-8-chloro-5-methoxyquinoline-3-carboxylate, DTXSID00677877, MFCD16987454, AKOS011472809. | |
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate. Group: Biochemicals. Alternative Names: 4-Chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 27568-05-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
N-(4-fluorophenyl)-N-(4-((6-hydroxy-7-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide Quick inquiry Where to buy Suppliers range | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-[4-[(7-hydroxy-6-methoxy-4-quinolinyl)oxy]phenyl]-; Cabozantinib Impurity 06. CAS No. 1628530-42-6. Molecular formula: C27H22FN3O5. Mole weight: 487.48. | |
N-(4-fluorophenyl)-N-(4-((7-hydroxy-6-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide Quick inquiry Where to buy Suppliers range | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-(4-((6-hydroxy-7-methoxy-4-quinolinyl)oxy)phenyl)-; Dimethyl cabozantinib; Cabozantinib Impurity 05. Grades: 99% by HPLC. CAS No. 1628530-47-1. Molecular formula: C27H22FN3O5. Mole weight: 487.48. | |
(R) -5-Oxiranyl methoxyquinoline Quick inquiry Where to buy Suppliers range | Used in the preparation of piperidine derivatives. Group: Biochemicals. Alternative Names: 5-[(2R)-2-Oxiranylmethoxy]-quinoline. Grades: Highly Purified. CAS No. 145679-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 162558-52-3. Pack Sizes: 100MG. | |
1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium Bromide Quick inquiry Where to buy Suppliers range | 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium Bromide is used as a chloride probe. This fluorescent indicator is suitable for detection of chloride concentrations in liposomes, reconstituted membranes or in extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 162558-52-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16NO3 Br. US Biological Life Sciences. | Worldwide |
2'-Quinidinone Quick inquiry Where to buy Suppliers range | 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. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1352957-59-5;3-[[(8alpha,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-yl]amino]-4-[3,5-bis(trifluoromethyl)anilino]-3-cyclobutene-1,2-dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8 ,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1352957-59-5. Molecular formula: C32H30F6N4O3. Mole weight: 632.607g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 632.222g/mol. SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H30F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h4-6,8,11-14,16-17,25-26,40-41H,3,7,9-10,15H2,1-2H3/t16-,17-,25-,26-/m0/s1. InChIKey: OFXKFCTYZMFMJB-FRSFCCSCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 632.222g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee). Alternative Names: 1256245-84-7;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8|A,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione;SCHEMBL14857091;3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione;3-((7-Vinyl-1,4-ethanopiperidine-2-yl)(6-methoxy-4-quinolinyl)methylamino)-4-(3,5-di(trifluoromethyl)phenylamino)-3-cyclobutene-1,2-dione. CAS No. 1256245-84-7. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 630.207g/mol. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H28F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h3-6,8,11-14,16-17,25-26,40-41H,1,7,9-10,15H2,2H3. InChIKey: RWVDHFLTDHDJKH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 630.207g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1407166-63-5;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1407166-63-5. Molecular formula: C32H30F6N4O3. Mole weight: 632.607g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 632.222g/mol. SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H30F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h4-6,8,11-14,16-17,25-26,40-41H,3,7,9-10,15H2,1-2H3/t16-,17-,25+,26+/m0/s1. InChIKey: OFXKFCTYZMFMJB-ZRJNXXGPSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 632.222g/mol. | |
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). Alternative Names: 1256245-79-0;3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(9r)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione;MFCD30802181;AS-54110;CS-0051569;(9R)-6'-Methoxy-9-[[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]cinchonan;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee). CAS No. 1256245-79-0. Molecular formula: C32H28F6N4O3. Mole weight: 630.591g/mol. IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. Rotatable Bond Count: 8. Exact Mass: 630.207g/mol. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)NC5=C (C (=O)C5=O)NC6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C32H28F6N4O3/c1-3-16-15-42-9-7-17(16)10-25(42)26(22-6-8-39-24-5-4-21(45-2)14-23(22)24)41-28-27(29(43)30(28)44)40-20-12-18(31(33,34)35)11-19(13-20)32(36,37)38/h3-6,8,11-14,16-17,25-26,40-41H,1,7,9-10,15H2,2H3/t16-,17-,25+,26+/m0/s1. InChIKey: RWVDHFLTDHDJKH-ZRJNXXGPSA-N. H-Bond Donor: 2. H-Bond Acceptor: 13. Monoisotopic Mass: 630.207g/mol. | |
3-Bromo-7-nitroindole Quick inquiry Where to buy Suppliers range | 3-Bromo-7-nitroindole. Group: Bromine Series. Alternative Names: 3-Amino-6-methoxyquinoline;3-Bromo-7-nitroindole;6-Methoxy-3-quinolinamine. CAS No. 29507-86-6. Molecular formula: C10H10N2O. Mole weight: 174.20. | |
(3R)-Hydroxyquinidine Quick inquiry Where to buy Suppliers range | (3R)-Hydroxyquinidine. Group: Heterocyclic Organic Compound. Alternative Names: (3α,9S)-. Grades: 96%. CAS No. 60761-51-5. Product ID: ACM60761515. Molecular formula: C20H24N2O3. Mole weight: 340.42. IUPAC Name: (2R)-5-ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol. Appearance: Off-White Solid. Melting Point: 188-190 . | |
(3S)-3-Hydroxy Quinidine Quick inquiry Where to buy Suppliers range | (3S)-3-Hydroxy Quinidine. Uses: For analytical and research use. Group: Phytochemicals; Pharmaceutical Toxicology. CAS No. 53467-23-5. IUPAC Name: (2R,4S,5S)-5-ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol. Molecular formula: C20H24N2O3. Mole weight: 340.42. Catalog: APS53467235. SMILES: COc1ccc2nccc ([C@H] (O)[C@H]3C[C@@H]4CCN3C[C@]4 (O)C=C)c2c1. Format: Neat. | |
4-Chloro-5-methoxy-3-quinolinecarbonitrile Quick inquiry Where to buy Suppliers range | 331662-72-7, 4-chloro-5-methoxyquinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 4-chloro-5-methoxy-, 3-Quinolinecarbonitrile,4-chloro-5-methoxy-, 4-chloro-5-methoxy-3-quinolinecarbonitrile, SCHEMBL2202697, MFCD13181060, SB70335. | |
6-Bromo-2-methoxy-3-benzylquinoline Quick inquiry Where to buy Suppliers range | 6-Bromo-2-methoxy-3-benzylquinoline is a reactant used in the preparation of Bedaquiline (B119550), a potential drug in the treatment of tuberculosis. Group: Biochemicals. Alternative Names: 6-Bromo-2-methoxy-3-(phenylmethyl)-quinoline; 3-Benzyl-6-bromo-2-methoxyquinoline. Grades: Highly Purified. CAS No. 654655-69-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
6-Methoxy-quinolin-8-ylamine Quick inquiry Where to buy Suppliers range | 8-Amino-6-methoxyquinoline has oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-52-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
8-Methoxy-5-quinolinesulfonyl chloride Quick inquiry Where to buy Suppliers range | 8-methoxyquinoline-5-sulfonyl chloride, 90429-62-2, 8-Methoxy-5-quinolinesulfonyl chloride, 8-Methoxyquinoline-5-sulphonyl chloride, SCHEMBL1332026, DTXSID00394310, 8-methoxyquinoline-5-sulfonylchloride, BBL005145, MFCD02752892, STL122230, AKOS000131870, VS-01560, CS-0248386, FT-0762429, EN300-39712, A917127, 8-methoxy-5-quinolinesulfonyl chloride, AldrichCPR. | |
A 1070722 Quick inquiry Where to buy Suppliers range | A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β) with 50-fold selectivity over other protein kinases such as CDK. It decreases phosphorylation of microtubule-associated protein Tau in vitro. A 1070722 exhibits neuroprotective activity thus is identified as a therapeutic drug candidate for neurodegenerative and psychiatric disorders. Uses: Potential treatment of neurodegenerative disorders. Synonyms: A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea. Grades: ≥99% by HPLC. CAS No. 1384424-80-9. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. | |
AMG-458 Quick inquiry Where to buy Suppliers range | AMG 458 is a potent c-Met inhibitor with Ki of 1 nM ~ 2.0 nM. AMG-458 was found to significantly inhibit tumor growth in the NIH3T3/TPR-Met and U-87 MG xenograft models with no adverse effect on body weight. Synonyms: AMG458; AMG 458; 1-(2-Hydroxy-2-methylpropyl)-N-[5-[(7-methoxyquinolin-4-yl)oxy]pyridin-2-yl]-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide; 2,3-Dihydro-1-(2-hydroxy-2-methylpropyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxamide. Grades: ≥98%. CAS No. 913376-83-7. Molecular formula: C30H29N5O5. Mole weight: 539.58. | |
Anlotinib Quick inquiry Where to buy Suppliers range | Anlotibib is a multi-targetes kinase inhibitor of receptor tyrosine and could effectively resist the formation of new angiogenesis. It is undergoing a phase III clinical trial for therapy of metastatic or advanced alveolar soft part sarcoma (ASPS), leiomyosarcoma (LMS), and synovial sarcoma (SS). Synonyms: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine. Grades: >98%. CAS No. 1058156-90-3. Molecular formula: C23H22FN3O3. Mole weight: 407.445. | |
Bedaquiline-d6 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Bedaquiline-d6 (Mixture of Diastereomers). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol-d6. IUPAC Name: 4-[bis(trideuteriomethyl)amino]-1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-1-yl-1-phenylbutan-2-ol. Molecular formula: C322H6H25BrN2O2. Mole weight: 561.54. Catalog: APS00947. SMILES: [2H]C ([2H]) ([2H])N (CCC (O) (C (c1ccccc1)c2cc3cc (Br)ccc3nc2OC)c4cccc5ccccc45)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Bedaquiline fumarate Quick inquiry Where to buy Suppliers range | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. Grades: >98%. CAS No. 845533-86-0. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. | |
Conquinine Quick inquiry Where to buy Suppliers range | 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. | |
Decarboxy Moxifloxacin Quick inquiry Where to buy Suppliers range | Decarboxy Moxifloxacin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone, Decarboxy Moxifloxacin. CAS No. 1322062-57-6. Pack Sizes: 10MG. IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinolin-4-one. Molecular formula: C20H24FN3O2. Mole weight: 357.42. Catalog: APS1322062576. SMILES: COc1c (N2C[C@@H]3CCCN[C@@H]3C2)c (F)cc4C (=O)C=CN (C5CC5)c14. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Descyclopropyl Lenvatinib Quick inquiry Where to buy Suppliers range | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide; 6-Quinolinecarboxamide, 4-(4-((aminocarbonyl)amino)-3-chlorophenoxy)-7-methoxy-; Lenvatinib Impurity 05. CAS No. 417719-51-8. Molecular formula: C18H15ClN4O4. Mole weight: 386.79. | |
(DHQ)2AQN Quick inquiry Where to buy Suppliers range | (DHQ)2AQN. Alternative Names: MFCD00467215; Hydroquinine (anthraquinone-1,4-diyl) diether; Hydroquinine anthraquinone-1,4-diyl diether; AC-30199; 176097-24-8; DTXSID40746551. CAS No. 176097-24-8. Molecular formula: C54H56N4O6. Mole weight: 857.064g/mol. IUPAC Name: 1,4-bis[(R)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]anthracene-9,10-dione. Rotatable Bond Count: 12. Exact Mass: 856.42g/mol. SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)OC5=C6C (=C (C=C5)OC (C7CC8CCN7CC8CC)C9=C1C=C (C=CC1=NC=C9)OC)C (=O)C1=CC=CC=C1C6=O. InChI: InChI=1S/C54H56N4O6/c1-5-31-29-57-23-19-33(31)25-45(57)53(39-17-21-55-43-13-11-35(61-3)27-41(39)43)63-47-15-16-48(50-49(47)51(59)37-9-7-8-10-38(37)52(50)60)64-54(46-26-34-20-24-58(46)30-32(34)6-2)40-18-22-56-44-14-12-36(62-4)28-42(40)44/h7-18,21-22,27-28,31-34,45-46,53-54H,5-6,19-20,23-26,29-30H2,1-4H3/t31-,32-,33+,34+,45-,46-,53-,54-/m1/s1. InChIKey: ARCFYUDCVYJQRN-KGHNJIHGSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 856.42g/mol. | |
(DHQ)2PHAL Quick inquiry Where to buy Suppliers range | (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. | |
(Dhqd)2pyr Quick inquiry Where to buy Suppliers range | (Dhqd)2pyr. Group: Main Products. Alternative Names: (DHQD)2Pyr, Hydroquinidine-2,5-diphenyl-4,6-pyrimidinediyl diether, 149725-81-5, 418951_ALDRICH, CTK8E7313. Grades: 97%. CAS No. 149725-81-5. Molecular formula: C56H60N6O4. Mole weight: 881.11. IUPAC Name: 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. Exact Mass: 880.46800. EC Number: 604-699-9. Melting Point: 247-250ºC(lit.). 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. InChIKey: SWKRDCRSJPRVNF-DOGDSVMGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: S26-S36. Hazard statements: Xi. |