Quinolin Ylmethanol Suppliers USA
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Product | Description | |
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Quinolin-3-ylmethanol Quick inquiry Where to buy Suppliers range | Quinolin-3-ylmethanol. Group: Heterocyclic Organic Compound. Alternative Names: quinolin-3-ylmethanol, MolPort-002-345-486, STK352553, ZINC12397634, EN001896, P-2123532, 13669-51-7. Grades: 96%. CAS No. 13669-51-7. Molecular formula: C10H9NO. Mole weight: 159.19. IUPAC Name: quinolin-3-ylmethanol. Exact Mass: 159.06800. Boiling Point: 329.784ºC at 760 mmHg. Flash Point: 153.248ºC. Density: 1.219g/cm3. SMILES: C1=CC=C2C(=C1)C=C(C=N2)CO. InChIKey: FLGKQMOTLCGOQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Cinchonidine Quick inquiry Where to buy Suppliers range | Cinchonidine. Uses: Occurs in most varieties of Cinchona. Alternative Names: AB00052182_03; SMR001233254; (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol; CHEMBL533841; 485-70-1; (8S,9R)-cinchonan-9-ol; (-) cinchonidine; NCGC00178057-02; (8S,9R)-Cinchonidine; UNII-1U622LRA8Z. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.398g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 294.173g/mol. EC Number: 207-622-3. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1. InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 294.173g/mol. | |
Cinchonidine Dihydrochloride Quick inquiry Where to buy Suppliers range | Cinchonidine Dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Cinchonidine Dihydrochloride;cinchonidine di hydrochloride;24302-67-8;CTK8B2924;ANW-41332;AKOS025394563;TR-011218;J-015437. CAS No. 24302-67-8. Molecular formula: C19H24Cl2N2O. Mole weight: 367.314g/mol. IUPAC Name: (R)-[(4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;dihydrochloride. Rotatable Bond Count: 3. Exact Mass: 366.127g/mol. EC Number: 246-139-2. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. Cl. Cl. InChI: InChI=1S/C19H22N2O.2ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*1H/t13-,14-,18 ,19+;;/m0./s1. InChIKey: ZDBQDNUZNQOCTH-CRVHWNFXSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 366.127g/mol. | |
Cinchonidine Sulfate Dihydrate Quick inquiry Where to buy Suppliers range | Cinchonidine Sulfate Dihydrate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00067565; 2C19H22N2O.H2SO4; Cinchonidine sulphate; 5JT77A1M4W; EINECS 208-362-3; 5098AF; PubChem7958; Cinchonidine, sulfate (2:1) (salt). CAS No. 524-61-8. Molecular formula: C38H46N4O6S. Mole weight: 686.868g/mol. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid. Rotatable Bond Count: 6. Exact Mass: 686.314g/mol. EC Number: 208-362-3. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. OS (=O) (=O)O. InChI: InChI=1S/2C19H22N2O.H2O4S/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4)/t2*13-,14-,18-,19+;/m00./s1. InChIKey: WBBHOISPYYYBTC-IDJJGHEZSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Monoisotopic Mass: 686.314g/mol. | |
Cinchonine Quick inquiry Where to buy Suppliers range | Cinchonine. Uses: Cinchonine occurs in most varieties of cinchonabark (Cinchona micrantha and Rubiaceae).It is used as an antimalarial agent. Alternative Names: NCGC00169174-01; (+)-cinchonin; ACon0_001352; D-Cinchonine; NSC 6176; CHEBI:27509; MFCD00064372; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol; (+)-Cinchonine; WLN: T66 BNJ EYQ-DT66 A B CNTJ A1U1. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.398g/mol. IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 294.173g/mol. EC Number: 204-234-6. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1. InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 294.173g/mol. | |
Cinchonine Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | Cinchonine Hydrochloride Hydrate. Alternative Names: Cinchonine monohydrochloride hydrate, 99%; NCGC00013067-01; (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol; AC-30194; DSSTox_RID_80657; LA40221; NSC6176; NSC 6176; (S)-[(2R,5R)-5-Vinyl-1-azabicyclo[2.2.2]octane-2-yl](4-quinolyl)methanol; 206986-88-1. CAS No. 206986-88-1. Molecular formula: C19H22N2O. Mole weight: 294.398g/mol. IUPAC Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 294.173g/mol. EC Number: 204-234-6. Melting Point: 237.75°C. Solubility: 7.44e-04 M. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14 ,18+,19-/m0/s1. InChIKey: KMPWYEUPVWOPIM-FGVBSWQGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 294.173g/mol. | |
Hydrocinchonine Quick inquiry Where to buy Suppliers range | Hydrocinchonine. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol; Dihydrocinchonine; AK112137; AJ-64432; ZINC13826669; AC-30195; (9S)-10,11-Dihydrocinchonan-9-ol; Hydrocinchonine, >=95.0% (sum of enantiomers, HPLC); ZPF9J31NM8; SCHEMBL192607. CAS No. 485-65-4. Molecular formula: C19H24N2O. Mole weight: 296.414g/mol. IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Rotatable Bond Count: 3. Exact Mass: 296.189g/mol. EC Number: 207-621-8. SMILES: CCC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)O. InChI: InChI=1S/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3/t13-,14-,18+,19-/m0/s1. InChIKey: WFJNHVWTKZUUTR-QAMTZSDWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 296.189g/mol. | |
N-Benzylcinchonidinium chloride, 99% Quick inquiry Where to buy Suppliers range | N-Benzylcinchonidinium chloride, 99%. Group: Heterocyclic Organic Compound. Alternative Names: (2S,4S,5R)-1-Benzyl-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride; BCDC; (8S,9R)-(-)-N-Benzylcinchonidinium chloride; SCHEMBL615726; 69257-04-1; KS-00001425. CAS No. 69257-04-1. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPAC Name: (R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Rotatable Bond Count: 5. Exact Mass: 420.197g/mol. EC Number: 273-938-3. SMILES: C=CC1C[N+]2 (CCC1CC2C (C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5. [Cl-]. InChI: InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25-,26+,28 ;/m0./s1. InChIKey: FCHYSBWCOKEPNQ-IOPLZPHGSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 420.197g/mol. | |
N-Benzylcinchoninium chloride, 98% Quick inquiry Where to buy Suppliers range | N-Benzylcinchoninium chloride, 98%. Group: Heterocyclic Organic Compound. 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. CAS No. 69221-14-3. Molecular formula: C26H29ClN2O. Mole weight: 420.981g/mol. IUPAC Name: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride. Rotatable Bond Count: 5. Exact Mass: 420.197g/mol. EC Number: 273-915-8. SMILES: C=CC1C[N+]2 (CCC1CC2C (C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5. [Cl-]. InChI: InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25+,26-,28 ;/m0./s1. InChIKey: FCHYSBWCOKEPNQ-YGNISETGSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 420.197g/mol. |