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| Product | Description | |
|---|---|---|
| (1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol | (1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1α,4α,6α)-(±)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1alpha,4alpha,6alpha)-(1)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-ol;Einecs 262-408-7;2-alpha-Hydroxy-1,8-cineole;NSC 341366. CAS No. 60761-00-4. Molecular formula: C10H18O2. Mole weight: 0. Purity: 95+%. IUPACName: (1R,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol. Canonical SMILES: CC1(C2CCC(O1)(C(C2)O)C)C. ECNumber: 262-408-7. Product ID: ACM60761004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1H,1H-Perfluoro-3,7-dimethyloctan-1-ol | 1H,1H-Perfluoro-3,7-dimethyloctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-3,7-DIMETHYL-1-OCTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 232587-50-7. Molecular formula: C10H3F19O. Mole weight: 500.1. Product ID: ACM232587507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-phenyloctan-1-ol | 1-phenyloctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1-OCTANOL. Appearance: Colorless liquid. CAS No. 19396-73-7. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.95. Product ID: ACM19396737. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (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-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)-. Uses: Designed for use in research and industrial production. CAS No. 1234788-77-2. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. Purity: 0.95. Product ID: ACM1234788772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctan-1-ol | 8-Fluorooctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-fluorooctan-1-ol, 8-Fluorooctanol, omega-Fluorooctanol, 8-Fluoro-1-octanol, BRN 1698110, 1-OCTANOL, 8-FLUORO-, 408-27-5, AC1Q4OSN, AC1L1TZ7, CTK4I3840, AR-1H4578, AG-K-85664, LS40661, LS-98019, 4-01-00-01766 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 408-27-5. Molecular formula: C8H17FO. Mole weight: 148.218 g/mol. Purity: 0.96. IUPACName: 8-fluorooctan-1-ol. Canonical SMILES: C(CCCCF)CCCO. Density: 0.906g/cm³. Product ID: ACM408275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (S)-(-)-1,1,1-Trifluorooctan-2-ol | (S)-(-)-1,1,1-Trifluorooctan-2-ol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM129443089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride | 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3244, 6-Diphenylacetoxy-1-azabicyclo(3.2.1)octane hydrochloride, 1-AZABICYCLO(3.2.1)OCTAN-6-OL DIPHENYLACETATE HYDROCHLORIDE, 69766-49-0, AC1L19JQ, LS-22623, 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride, 6-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.2.1]octane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69766-49-0. Molecular formula: C21H24ClNO2. Mole weight: 357.874 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate;chloride. Canonical SMILES: C1CC2C[NH+](C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. Product ID: ACM69766490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 |
| 2,2-Dimethyl-1-hexanol | 2,2-Dimethyl-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-1-HEXANOL;NEOOCTANOL;2,2-dimethyl-1-hexano;2,2-dimethylhexan-1-ol;2,2-Dimethylhexanol;tert-Octanol;tert-Octyl alcohol;tert-octylalcohol. Product Category: Heterocyclic Organic Compound. CAS No. 2370-13-0. Molecular formula: C8H18O. Mole weight: 130.23. Product ID: ACM2370130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-O-Isopropylidene-D-ribofuranose, 4099-88-1, ST50408238, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol, PubChem10731, SureCN91158, AK-57749, AK114386, KB-62760, (1R,4R,5R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octan-2-ol, 67814-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.193760 [g/mol]. Purity: 0.96. IUPACName: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2C(OC(C2O1)O)CO)C. Density: 1.267g/cm³. Product ID: ACM4099881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyl-1-Octanol | 2-Butyl-1-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isolauryl Aclohohol. Product Category: Alkynyl. Appearance: Clear liquid. CAS No. 3913-2-8. Molecular formula: C12H26O. Mole weight: 186.33. Purity: 0.95. IUPACName: 2-Butyloctan-1-ol. Canonical SMILES: CCCCCCC(CCCC)CO. Density: 0.833g/ml. Product ID: ACM3913028. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxy-1-methylquinuclindinium bromide | 3-Hydroxy-1-methylquinuclindinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK1S-73752, MolPort-002-553-515, CID156389, STK697939, ZINC00502093, Ro 5-5172, Ro-5-5172, 3-Hydroxy-1-methylquinuclidinium bromide, 76201-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 76201-95-1. Molecular formula: C8H16NO+. Mole weight: 142.218740 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol. Canonical SMILES: C[N+]12CCC(CC1)C(C2)O. Product ID: ACM76201951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2096336-00-2. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| 4-Octanol, 3-methyl- | 4-Octanol, 3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-OCTANOL;3-Methyloctan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 26533-35-7. Molecular formula: C9H20 O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-4-ol. Canonical SMILES: CCCCC(C(C)CC)O. Density: 0.825 g/cm³. Product ID: ACM26533357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,8-Diethoxy-2,6-dimethyl-2-octanol | 8,8-Diethoxy-2,6-dimethyl-2-octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-diethoxy-2,6-dimethyl-2-octano;8,8-diethoxy-2,6-dimethyl-2-Octanol;8,8-diethoxy-2,6-dimethyloctan-2-ol;HYDROXYCIRTONELLAL DIETHYL ACETAL;HYDROXY CITRONELLAL DIETHYL ACETAL;FEMA 2584;2-Octanol, 8,8-diethoxy-2,6-dimethyl-;7-Hydroxy-3,7-dimethyloctanal. Product Category: Heterocyclic Organic Compound. CAS No. 7779-94-4. Molecular formula: C14H30O3. Mole weight: 246.39. Product ID: ACM7779944. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxycitronellal diethyl acetal. | |
| (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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Product Category: Heterocyclic Organic Compound. CAS No. 51308-90-8. Molecular formula: C9H20O2. Mole weight: 160.25. Purity: 0.96. IUPACName: 8-methoxyoctan-1-ol. Canonical SMILES: COCCCCCCCCO. Density: 0.886g/cm³. Product ID: ACM51308908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 8-Phenyl-1-octanol | 8-Phenyl-1-octanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 10472-97-6. Molecular formula: C13H24O. Mole weight: 206.32. Product ID: ACM10472976. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-phenyloctan-1-ol. | |
| Aluminum tri(octanolate) | Aluminum tri(octanolate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl alcohol,aluminum salt; aluminum octan-1-olate; Aluminum n-octoxide; EINECS 238-666-1; aluminum trioctan-1-olate; 1-Octanol,aluminum salt. Product Category: Heterocyclic Organic Compound. CAS No. 14624-13-6. Molecular formula: C24H51AlO3. Mole weight: 414.641479 [g/mol]. Purity: 0.96. IUPACName: aluminum;octan-1-olate. Product ID: ACM14624136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Barium fod,dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BARIUM FOD, DIHYDRATE;BARIUM II 6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE, DIHYDRATE;BARIUM BIS(6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE);BA(FOD)2;BIS(1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTANEDIONATO)BARIUM;BIS(6,6,7. Product Category: Micro/NanoElectronics. CAS No. 36885-31-1. Molecular formula: C20H20BaF14O4. Mole weight: 727.68. Purity: 0.96. IUPACName: barium(2+);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]. Product ID: ACM36885311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| 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. | |
| 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: 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Product ID: ACM135977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 1oxide | Quinine 1oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1'-Oxide; Quinine 1'-N-Oxide; Quinine N'-Oxide; Quinine ar-N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 54821-44-2. Molecular formula: C20H24N2O3. Mole weight: 340.42. Purity: 0.96. IUPACName: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Density: 1.303g/cm³. Product ID: ACM54821442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). 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. | |
| (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 | (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. | |
| SCH 221510 | SCH 221510 is a potent and selective nociceptin opioid receptor (NOP) agonist (EC50 = 12, 693, 683 and 8071 nM, and Ki = 0.3, 65, 131 and 2854 nM at NOP, μ-, κ- and δ-opioid receptors, respectively). SCH 221510 exhibits anxiolytic-like activity at doses that have no effect on overt behaviors such as locomotion in vivo. SCH 221510 is used as the therapy of neuropathic and inflammatory pain. Uses: Potential anti-inflammatory agent. Synonyms: SCH221510; SCH 221510; SCH-221510; 3-Endo-8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: ≥99% by HPLC. CAS No. 322473-89-2. Molecular formula: C28H31NO. Mole weight: 397.55. | |
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