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| Product | Description | |
|---|---|---|
| (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is the deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol (O238020), which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1913C4H36N2O4, Molecular Weight: 408.51. US Biological Life Sciences. |  Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O5, Molecular Weight: 420.54. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzyloxyphenyl)Octan-2-Ol | 2-(3-Benzyloxyphenyl)Octan-2-Ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 84533-97-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-ol, 3-(mercaptomethyl)-; 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol; 3-Mercaptomethylquinuclidin-3-ol; rac 3-Hydroxy-3-mercaptomethylquinuclidine. CAS No. 107220-26-8. Molecular formula: C8H15NOS. Appearance: Light Yellow Powder. Catalog: ACM107220268. |  |
| (3S)-1-Azabicyclo[2.2.2]octan-3-ol | (3S)-1-Azabicyclo[2.2.2]octan-3-ol. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-ol, (S)-; (+)-Quinuclidin-3-ol; (3S)-(+)-Quinuclidin-3-ol; (3S)-Quinuclidin-3-ol; (S)-(+)-1-Azabicyclo[2.2.2]octan-3-ol; (S)-(+)-3-Quinuclidinol; (S)-(+)-Azabicyclo[2. 2. 2]octane-3-ol; (S)-1-Azabicyclo[2.2.2]octan-3-ol; (S)-3-Hydroxyquinuclidine; (S)-3-Quinuclidinol. Grades: Highly Purified. CAS No. 34583-34-1. Pack Sizes: 25mg. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 4-Aminobicyclo[2. 2. 2]octan-1-ol hydrochloride | 4-Aminobicyclo[2. 2. 2]octan-1-ol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403864-74-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16ClNO. US Biological Life Sciences. | Worldwide |
| 8-(3-Chloro-5-fluorobenzyl)-3-((methylamino)methyl)-8-aza-bicyclo[3.2.1]octan-3-ol | Heterocyclic Organic Compound. Alternative Names: 1222541-20-9, AKOS015917400, FT-0659187, ST51054462, A804860, S01-0086, 8-(3-chloro-5-fluorobenzyl)-3-((methylamino)methyl)-8-aza-bicyclo[3.2.1]octan-3-ol, 8-[ (3-chloro-5-fluorophenyl)methyl]-3- (methylaminomethyl)-8-azabicyclo[3. 2. 1]octan-3-ol, 8-[(3-chloranyl-5-fluoranyl-phenyl)methyl]-3-(methylaminomethyl)-8-azabicyclo[3.2.1]octan-3-ol. CAS No. 1222541-20-9. Molecular formula: C16H22ClFN2O. Mole weight: 312.810083 [g/mol]. Purity: 0.96. IUPACName: 8-[ (3-chloro-5-fluorophenyl)methyl]-3- (methylaminomethyl)-8-azabicyclo[3. 2. 1]octan-3-ol. Canonical SMILES: CNCC1 (CC2CCC (C1)N2CC3=CC (=CC (=C3)Cl)F)O. Catalog: ACM1222541209. | |
| 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)- | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. CAS No. 1234788-77-2. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. Purity: 0.95. Catalog: ACM1234788772. | |
| 8-(N,N-Diethylamino)octan-1-ol | 8-(N,N-Diethylamino)octan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-(+)-1 1 1-Trifluorooctan-2-ol97 | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1 1 1-TRIFLUOROOCTAN-2-OL97;(R)-(+)-1,1,1-Trifluoro-2-octanol, 97%. CAS No. 121170-45-4. Molecular formula: C8H15F3O. Mole weight: 184.1993096. Catalog: ACM121170454. | |
| (S)-(-)-1,1,1-Trifluorooctan-2-ol | Heterocyclic Organic Compound. Alternative Names: 129443-08-9, (2S)-1,1,1-trifluorooctan-2-ol, (S)-1,1,1-Trifluorooctan-2-ol, (S)-(-)-1,1,1-Trifluorooctan-2-ol, ST51041967, 2-Octanol,1,1,1-trifluoro-, (2S)-, AC1OCSYA, 532533_ALDRICH, CTK4B6277, MolPort-000-159-193, (2S)-1,1,1-trifluoro-2-octanol, ANW-55787, SBB090172, ZINC02045666, AKOS006337401, (1S)-1-(Trifluoromethyl)heptan-1-ol, AG-D-59943, (S)-(-)-1,1,1-Trifluoro-2-octanol, AK-57205, KB-63342. CAS No. 129443-08-9. Molecular formula: C8H15F3O. Mole weight: 184.2. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluorooctan-2-ol. Canonical SMILES: CCCCCCC(C(F)(F)F)O. Density: 1.053g/cm³. Catalog: ACM129443089. | |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. |  |
| 1H,1H,2H,2H-Perfluoro-1-octanol | Liquid. Group: Solubilizer. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. |  |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | Liquid. Group: Solubility enhancing reagents. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
| 1H,1H,8H-Perfluoro-1-octanol | Heterocyclic Organic Compound. Alternative Names: 1H,1H,8H-PERFLUORO-1-OCTANOL;1H,1H,8H-PERFLUOROOCTAN-1-OL;1H,1H,8H-PERFLUOROOCTANE-1-OL. CAS No. 10331-08-5. Molecular formula: C8H4F14O. Mole weight: 382.09. Catalog: ACM10331085. | |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-30-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular formula: 400.08g/mol. Mole weight: C8H3F15O. C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C8H3F15O/c9-2(10, 1-24)3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)23/h24H, 1H2. PJDOLCGOTSNFJM-UHFFFAOYSA-N. | |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid crystal (lc) building blocks. CAS No. 110453-78-6. Product ID: (6S)-6-methyloctan-1-ol. Molecular formula: 144.25g/mol. Mole weight: C9H20O. CCC(C)CCCCCO. InChI=1S/C9H20O/c1-3-9 (2)7-5-4-6-8-10/h9-10H, 3-8H2, 1-2H3/t9-/m0/s1. WWRGKAMABZHMCN-VIFPVBQESA-N. >98.0%(GC). | |
| 1-Octanol, 6-methyl-,(6S)- | Heterocyclic Organic Compound. CAS No. 110453-78-6. Molecular formula: C9H20O. Mole weight: 144.25g/mol. Purity: >98.0%(GC). IUPACName: (6S)-6-methyloctan-1-ol. Canonical SMILES: CCC(C)CCCCCO. Catalog: ACM110453786. | |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| (1R,3R,5S)-8-Methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenyltropine acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-phenyl-, acetate, hydrochloride, 3-Phenyl-1-alpha-H,5-alpha-H-tropan-3-alpha-ol acetate hydrochloride, 102433-04-5. CAS No. 102433-04-5. Molecular formula: C16H22ClNO2. Mole weight: 295.804380 [g/mol]. Purity: 0.96. IUPACName: [(1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl] acetate;hydrochloride. Catalog: ACM102433045. | |
| 2-Butyl-1-n-octanol | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 3913-2-8. Product ID: 2-butyloctan-1-ol. Molecular formula: 186.33g/mol. Mole weight: C12H26O. CCCCCCC(CCCC)CO. InChI=1S/C12H26O/c1-3-5-7-8-10-12 (11-13)9-6-4-2/h12-13H, 3-11H2, 1-2H3. XMVBHZBLHNOQON-UHFFFAOYSA-N. | |
| 2-Methyl-6-methylene-2-octanol | Alcohols. Alternative Names: 2-Methyl-6-methylideneoctan-2-ol. CAS No. 53219-21-9. Mole weight: 156.26. Purity: 0.99. IUPACName: 2-Methyl-6-methyleneoctan-2-ol. Canonical SMILES: CCC(=C)CCCC(C)(C)O. | |
| (±)-2-Octanol | Alcohols. Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Appearance: colourless liquid with a pungent odour. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Catalog: ACM123966. | |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Octanol | Liquid;liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid. Group: Polymers. Product ID: octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: CH3(CH2)5CH(OH)CH3;C8H18O;C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3. SJWFXCIHNDVPSH-UHFFFAOYSA-N. | |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol. Group: Solubility enhancing reagents. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Product ID: 3,7-dimethyloctan-1-ol. Molecular formula: 158.28. Mole weight: C10H22O. CC(C)CCCC(C)CCO. PRNCMAKCNVRZFX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,7-Dimethyl-1-octanol | Alcohols. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Clear colorless liquid. Purity: >98.0%(GC). IUPACName: 3,7-dimethyloctan-1-ol. Canonical SMILES: CC(C)CCCC(C)CCO. Density: 0.824g/cm³. ECNumber: 203-374-5. Catalog: ACM106218. | |
| 3-(Hydroxymethyl)-2-heptanone | Ketones. Alternative Names: 3-Octanon-1-ol. CAS No. 65405-68-7. Mole weight: 144.21. Purity: 95%+. IUPACName: 3-(Hydroxymethyl)heptan-2-one. Canonical SMILES: CCCCC(CO)C(=O)C. Density: 0.9374 g/cm³. | |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. |  |
| 3-Quinuclidinol | Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2.]-octan-3-ol; 3-Hydroxyquinuclidine; (+/-)-1-Azabicyclo[2.2.2]octan-3-ol; (+/-)-3-Quinuclidinol; NSC 93905; dl-3-Quinuclidinol. Grades: Highly Purified. CAS No. 1619-34-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (3R)-3-Hydroxy quinine | Heterocyclic Organic Compound. Alternative Names: (3α,8α,9R)- 6'-methoxycinchonan-3,9-diol. CAS No. 128241-59-8. Molecular formula: C20H24N2O3. Mole weight: 340.42. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2S)-5-ethenyl-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4 (C=C)O)O. Catalog: ACM128241598. | |
| 3-Tropanol | Tropane derivative, and common reagent used in the synthesis of alkoids. Group: Biochemicals. Alternative Names: 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: Highly Purified. CAS No. 7432-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-octanol | 4-Methyl-1-octanol is an intermediate in the synthesis of 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 38514-03-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| [(4R,5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | Heterocyclic Organic Compound. Alternative Names: Quinine, Quniacridine, 6-Methoxycinchonan-9-ol, (+)-Quinidine, (-)-Quinine, Conquinine, Conchinin, beta-Quinine, Cin-Quin, ST056282, 130-95-0, Cinchonan-9-ol, 6-methoxy-, (8.alpha.,9R)-, Chinine, Quinine, polymers, 6-Methoxycinchonine, 56-54-2, GNF-PF-5473, QUININE MONO HCL, AC1L1ANE, AC1Q58AF. CAS No. 12167-47-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (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. Catalog: ACM12167474. | |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| (8alpha,9R)-Cinchonan-6',9-diol | A metabolite of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-quinolinol; 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol. Grades: > 95 %. CAS No. 524-63-0. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| (8α, 9S)-(+)-9-Amino-cinchonan-6'-ol, min. 90% | 1. [2+3]-dipolar cycloaddition of cyclic enones. 2. Activation of α,β-unsaturated carbonyl compounds: a) vinylogous α-ketol rearrangement. b) vinylogous Michael addition of β-substituted α,β-unsaturated cyclohexanones. 3. Michael addition a) α-nitroacetate to α,β-unsaturated ketones. b) Diastereodivergent Michael addition to α-substituted, α,β-unsaturated ketones. 4. α-benzoyloxylation of α-branched aldehydes. 5. [4+2]-cycloadditions of β-substituted α,β-unsaturated cyclohexanones with polyconjugated malonitriles. 6. Vinylogous organocascade catalysis with control of remote stereochemistry in the synthesis of spirocyclic oxindoles. Group: Nitrogen-containing catalysts. Alternative Names: (8S, 9S)-9-Aminocinchonan-6'-ol;MFCD27978392;960050-59-3;(8a, 9S)-(+)-9-Amino-cinchonan-6'-ol. CAS No. 960050-59-3. Molecular formula: C19H23N3O. Mole weight: 309.413g/mol. IUPACName: 4-[(S)-amino-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol. Canonical SMILES: C=CC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)O)N. Catalog: ACM960050593. | |
| 8-Amino-1-octanol | 8-Amino-1-octanol (CAS# 19008-71-0) is a useful research chemical. Synonyms: H-Aoc(8)-ol; NH2-(CH2)8-OH; 8-aminooctan-1-ol. CAS No. 19008-71-0. Molecular formula: C8H19NO. Mole weight: 145.24. | |
| 8-Chloro-1-octanol | 8-Chloro-1-octanol. Group: Biochemicals. Alternative Names: 8-Chloro-octan-1-ol; 8-Chlor-octan-1-ol; NSC 5514. Grades: Highly Purified. CAS No. 23144-52-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H17ClO. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1-octanol | 8-Methoxy-1-octanol. Group: Biochemicals. Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Grades: Highly Purified. CAS No. 51308-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H20O2. US Biological Life Sciences. | Worldwide |
| Apple Polyphenol | Apple Polyphenol is the general term for polyphenols contained in apples, which has the functions of anti-oxidation and scavenging free radicals. It can be used as cosmetics material. Synonyms: (1R,5R)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; (1S,5S)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[3.3.1]nonane-9,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[2.2.2]octane-2,3'-cyclobutane]-1'-ol; Apple, Malus sylvestris, ext; 25281-63-4. Grades: 70%-80%. CAS No. 85251-63-4. Molecular formula: C59H102O4. Mole weight: 875.4. | |
| Barium fod,dihydrate | Liquid and Vapor Deposition Precursors. Alternative Names: 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, ion(1-), barium (2:1). CAS No. 118360-70-6. Mole weight: 727.7. Appearance: Solid. Purity: 95%+. IUPACName: Barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Canonical SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ba+2]. Catalog: ACM118360706-1. | |
| beta-Tropine | beta-Tropine. Group: Biochemicals. Alternative Names: Pseudotropanol; (1R,3S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: Highly Purified. CAS No. 135-97-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Group: Vapor deposition precursors. Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Product ID: Dicopper; (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Molecular formula: 717.4. Mole weight: C20H20Cu2F14O4. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Cu+2]. [Cu+2]. InChI=1S/2C10H11F7O2.2Cu/c2*1-7(2, 3)5(18)4-6(19)8(11, 12)9(13, 14)10(15, 16)17;/h2*4, 18H, 1-3H3;/q;2*+2/p-2/b2*5-4-. KYVXQSFIEOMONY-WSTITRFPSA-L. 95%+. | |
| Calcium bis(6,6,7,7,8,8,8,-heptafluoro-2,2-dimethyl-3,5-octanedionate) | Heterocyclic Organic Compound. Alternative Names: Ca(FOD)2, Calcium bis(6,6,7,7,8,8,8,-heptafluoro-2,2-dimethyl-3,5-octanedionate), 124053-49-2. CAS No. 124053-49-2. Molecular formula: C20H20CaF14O4. Mole weight: 630.43. Purity: 0.96. IUPACName: calcium;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;(E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Canonical SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [Ca+2]. Catalog: ACM124053492. | |
| D(+)-2-Octanol | D(+)-2-Octanol. Group: Liquid crystal (lc) building blocks. CAS No. 6169-6-8. Product ID: (2S)-octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. SJWFXCIHNDVPSH-QMMMGPOBSA-N. | |
| D(+)-2-Octanol | D(+)-2-Octanol. Synonyms: (s)-2-octano;(S)-octan-2-ol;D(+)-2-OCTANOL;D-2-OCTANOL;(S)-(+)-2-HYDROXYOCTANE;(S)-2-HYDROXYOCTANE;(S)-(+)-2-OCTANOL;(S)-2-OCTANOL. CAS No. 6169-6-8. Pack Sizes: 1 kg. Product ID: CDF4-0063. Molecular formula: C8H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; D(+)-2-Octanol; CDF4-0063; 6169-06-8; C8H18O; 228-213-6; 6169-06-8. Purity: 0.98. Color: Colorless to Almost colorless. EC Number: 228-213-6. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 175 °C (lit.). Melting Point: -61.15°C (estimate). Product Description: 2-Octanol is a fatty alcohol. It is directly produced from vegetal chemistry. In industry, it is produced by a cracking process from castor oil. | |
| Efinaconazole Impurity 29 | Efinaconazole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,4-difluorophenyl)-3-(1-oxa-6-azaspiro[2.5]octan-6-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Molecular Formula: C18H22F2N4O2. Mole Weight: 364.39. Catalog: APB05851. |  |
| Florsantol® | Florsantol® (Osyrol, Methoxy-7 3,7-Dimethyl Octan-2-ol). CAS No. 41890-92-0. VIGON Item # 503502. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Fumagillol | Fumagillol is an analog of Fumagillin (F862650), a compound isolated from the fungus Aspergillus fumigatus. Fumagillin is an antimicrobial agent used in the treatment of microsporidiosis. Fumagillin shows promise as both an an anti-infective and antiangiogenic agent. Group: Biochemicals. Alternative Names: (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol; [3R-[3α, 4α(2R*, 3R*), 5 β,6 β]]-5-Methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol; (-)-Fumagillol; FOS 37. Grades: Highly Purified. CAS No. 108102-51-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??O?, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| Fumagillol | Fumagillol is a precursor of Fumagillin, which is an antimicrobial agent used for the treatment of microsporidiosis. Fumagillol also exhibits anti-infective and antiangiogenic effects. Synonyms: 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-, (3R,4S,5S,6R)-; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, (3R,4S,5S,6R)-; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, [3R-[3α, 4α(2R*, 3R*), 5β, 6β]]-; (-)-Fumagillol; FOS 37; Gelcohol. Grades: 90%. CAS No. 108102-51-8. Molecular formula: C16H26O4. Mole weight: 282.38. | |
| Homatropine Hydrobromide | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: Mandelyltropeine hydrobromide;Tropine mandelate hydrobromide; (1R, 5S)-3-{[(2R)-2-hydroxy-2-phenylacetyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane; (±)-Homatropine bromide;1αH, 5α | |
| Ipratropium Bromide Impurity 15 | Ipratropium Bromide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol. CAS No. 3423-25-4. Molecular Formula: C10H19NO. Mole Weight: 169.26. Catalog: APB3423254. | |
| L(-)-2-Octanol | L(-)-2-Octanol. Group: Liquid crystal (lc) building blocks. CAS No. 5978-70-1. Product ID: (2R)-octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3/t8-/m1/s1. SJWFXCIHNDVPSH-MRVPVSSYSA-N. | |
| Lopixibat chloride | Lopixibat, also called as LUM-001 and Maralixibat, is an inhibitor of the sodium bile acid cotransporter and a selective Ileal bile acid transporter inhibitor. Lopixibat is in development for the treatment of cholestatic liver disorders in paediatric and adult patients. Synonyms: (4R,5R)-5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol;chloride; LUM-001; LUM001; LUM 001; SHP-625; SHP 625; SHP625; Lopixibat chloride. Grades: >98%. CAS No. 228113-66-4. Molecular formula: C40H56ClN3O4S. Mole weight: 710.41. | |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Group: Alcoholsfatty alcohols. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.2. Appearance: Liquid. Purity: 99%+. IUPACName: octan-1-ol. Canonical SMILES: CCCCCCCCO. Density: 0.829 at 68 °F (USCG, 1999);d204 0.83;0.8262 g/cu cm at 25 °C;Relative density (water = 1): 0.83;Relative density (water = 1): 0.82;0.822-0.830. ECNumber: 203-917-6; 249-405-6; 266-920-1; 271-642-9; 606-925-1. Catalog: ACM111875. | |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Group: Solubility enhancing reagents. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Product ID: octan-1-ol. Molecular formula: 130.20. Mole weight: C8H18O. CCCCCCCCO. InChI=1S / C8H18O / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KBPLFHHGFOOTCA-UHFFFAOYSA-N. 99%+. | |
| Pseudotropine | Tropine is used in the preparation of novel nicotinic receptor agonists. Group: Heterocyclic organic compound. Alternative Names: 3-Pseudotropanol;3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-;Pseudotropine. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Appearance: White crystalline powder. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Catalog: ACM135977. | |
| Quinidine 1'-oxide | Heterocyclic Organic Compound. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-Oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide; Quinidine N'-oxide; Quinidine ar-N-oxide; ICQ 17. CAS No. 115730-97-7. Molecular formula: C20H24N2O3. Mole weight: 340.42. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Catalog: ACM115730977. | |
| 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, (8α,9R)-6'-Methoxycinchonan-9-ol, 6'-Methoxycinchonidine, (-)-Quinine, NSC 192949,Cinchonan-9-ol, 6'-methoxy-, (8α,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 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, (8α,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). Group: Inhibitors. Alternative Names: (8α, 9R)-6-Methoxycinchonan-9-ol monohydrochloride dihydrate. 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. Catalog: ACM6119477. | |
| (R)-(-)-3-Quinuclidinol | A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: (3R)-1-azabicyclo[2.2.2]octan-3-ol; (3R)-1-azabicyclo[2.2.2]octan-3-ol. Grades: 96 %. CAS No. 25333-42-0. Molecular formula: C7H13NO. Mole weight: 127.18. | |
| (R)-(-)-3-Quinuclidinol | Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics. Group: Biochemicals. Alternative Names: (3R)-1-Azabicyclo[2.2.2]octan-3-ol; R-(-)-Azabicyclo[2. 2. 2]octane-3-ol; (R)-3-Quinuclidol; (R)-3-Hydroxyquinuclidine; (3R)-Quinuclidin-3-ol. Grades: Highly Purified. CAS No. 25333-42-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| R-(-)-3-Quinuclidinol | R-(-)-3-Quinuclidinol. Group: Biochemicals. Alternative Names: (R)-(-)-3-Hydroxyquinuclidine; (R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol. Grades: Highly Purified. CAS No. 25333-42-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| rac 3-Hydroxy-3-mercapto methyl quinuclidine | Intermediate in the preparation of Cevimeline and respective derivatives. Group: Biochemicals. Alternative Names: 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol. Grades: Highly Purified. CAS No. 107220-26-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10453164. | |
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