Cinchonidine Suppliers USA
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Product | Description | |
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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 Quick inquiry Where to buy Suppliers range | Occurs in most varieties of Cinchona. Group: Biochemicals. Alternative Names: (8α,9R)-. Grades: Highly Purified. CAS No. 485-71-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Cinchonidine Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C19H22N2O. CAS No. 485-71-2. Prepack ID 35276582-100g. Molecular Weight 294.39. See USA prepack pricing. | |
Cinchonidine Quick inquiry Where to buy Suppliers range | Cinchonidine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. Cinchonidine is a 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. Synonyms: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol; Cinchovatine; NSC 5364; α-Quinidine; (8α,9R)-Cinchonan-9-ol; (-)-Cinchonidine; (8S,9R)-Cinchonidine; (8α,9R)-Cinchonan-9-ol. Grades: >98%. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
Cinchonidine Dihydrochloride Quick inquiry Where to buy Suppliers range | Cinchonidine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24302-67-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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: Biochemicals. Grades: Highly Purified. CAS No. 524-61-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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. | |
Cinchonidine sulphate Quick inquiry Where to buy Suppliers range | Cinchonidine sulphate is the sulfate form of cinchonidine, which is an alkaloid found in Cinchona officinalis and Gongronema latifolium. It is used in asymmetric synthesis in organic chemistry. Uses: Cinchonidine sulphate is used in asymmetric synthesis in organic chemistry. Synonyms: Cincholidine sulfate; (8-alpha,9R)-Cinchonan-9-ol sulfate (2:1) (salt); Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt). Grades: 98%. CAS No. 524-61-8. Molecular formula: C38H46N4O6S. Mole weight: 686.86. | |
N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide Quick inquiry Where to buy Suppliers range | N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide. Group: Biochemicals. Alternative Names: N-[(9S)-8a-Cinchonan-9-yl]picolinamide. Grades: Highly Purified. CAS No. 1414851-57-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide Quick inquiry Where to buy Suppliers range | N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide. Alternative Names: N-(9-Deoxy-epi-cinchonidin-9-yl)picolinamide;1414851-57-2;ZINC96029538;N-[(8S,9S)-Cinchonan-9-yl]-2-pyridinecarboxamide. CAS No. 1414851-57-2. Molecular formula: C25H26N4O. Mole weight: 398.51g/mol. IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]pyridine-2-carboxamide. Rotatable Bond Count: 5. Exact Mass: 398.211g/mol. SMILES: C=CC1CN2CCC1CC2C (C3=CC=NC4=CC=CC=C34)NC (=O)C5=CC=CC=N5. InChI: InChI=1S/C25H26N4O/c1-2-17-16-29-14-11-18(17)15-23(29)24(28-25(30)22-9-5-6-12-26-22)20-10-13-27-21-8-4-3-7-19(20)21/h2-10,12-13,17-18,23-24H,1,11,14-16H2,(H,28,30)/t17-,18-,23-,24-/m0/s1. InChIKey: DKBSGEPCDLMFJP-MQQADFIWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 398.211g/mol. |