Octan Ol Suppliers USA
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Product | Description | |
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(1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol Quick inquiry Where to buy Suppliers range | (1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol. Group: Main Products. 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. Grades: 95+%. CAS No. 60761-00-4. Molecular formula: C10H18O2. Mole weight: 0. IUPAC Name: (1R,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol. Exact Mass: 170.13100. EC Number: 262-408-7. SMILES: CC1(C2CCC(O1)(C(C2)O)C)C. InChIKey: YVCUGZBVCHODNB-HHCGNCNQSA-N. | |
1-Azabicyclo[2.2.2]octan-4-ol Quick inquiry Where to buy Suppliers range | 1-Azabicyclo[2.2.2]octan-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-azabicyclo[2.2.2]octan-4-ol;Quinuclidin-4-ol. CAS No. 26458-74-2. Molecular formula: C7H13NO. Mole weight: 0. | |
2-(3-Benzyloxyphenyl)Octan-2-Ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Light Yellow Powder. Group: 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. | |
(3S)-1-Azabicyclo[2.2.2]octan-3-ol Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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)- Quick inquiry Where to buy Suppliers range | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. Group: Main Products. Grades: 95%. CAS No. 1234788-77-2. Product ID: ACM1234788772. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
8-(N,N-Diethylamino)octan-1-ol Quick inquiry Where to buy Suppliers range | 8-(N,N-Diethylamino)octan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
8-(N,N-DIETHYLAMINO)OCTAN-1-OL Quick inquiry Where to buy Suppliers range | 8 (N,N DIETHYLAMINO)OCTAN 1 OL. CAS No. 97028-90-5. | |
1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 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-ethylhexanol Quick inquiry Where to buy Suppliers range | 1-ethylhexanol. Group: Others Catalyst. Alternative Names: 3-0ctanol. CAS No. 589-98-0. IUPAC Name: Octan-3-ol. Molecular Weight: 130.23. Molecular Formula: CH3(CH2)4CH(OH)CH2CH3. SMILES: CCCCCC(CC)O. Purity: 95%+. | |
1H,1H,2H,2H-Perfluoro-1-octanol Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluoro-1-octanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-(Perfluorohexyl)ethyl alcohol,3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 6:2 FTOH, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol, A 1620, 1H,1H,2H,2H-Perfluorooctan-1-ol, 1H,1H,2H,2H-Tridecafluoro-n-octanol, 1H,1H,2H,2H-Perfluorooctanol, 2-(Perfluorohexyl)ethanol, Perfluorohexylethanol, Cheminox FA 6, PFC, 1,1,2,2-Tetrahydrotridecafluorooctanol, TEOH 6, 1H,1H,2H,2H-Tridecafluoro-1-octanol, 1H,1H,2H,2H-Perfluoro-1-octanol, 1H,1H,2H,2H-Tetrahydroperfluoro-1-octanol, Foralkyl EOH 6, 1,1,2,2-Tetrahydroperfluorooctanol, 6:2 Fluorotelomer alcohol, 2-(Tridecafluorohexyl)ethanol, S 104 (fluorocompound), Capstone 62AL, 1H,1H,2H,2H-Tridecafluorooctanol, 1,1,2,2-Tetrahydroperfluorooctan-1-ol, S 104, Fluowet EA 600. CAS No. 647-42-7. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: C8H5F13O. Mole weight: 364.10. Catalog: APS647427. SMILES: OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
1H,1H,2H,2H-Tridecafluoro-1-n-octanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Tridecafluoro-1-n-octanol. Uses: Liquid. Group: Solubility Enhancing Reagents. CAS No. 647-42-7. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular Weight: 364.1g/mol. Molecular Formula: C8H5F13O. SMILES: C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: 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. InChIKey: GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
1H,1H-Pentadecafluoro-1-octanol Quick inquiry Where to buy Suppliers range | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 307-30-2. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular Weight: 400.08g/mol. Molecular Formula: C8H3F15O. SMILES: 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: 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. InChIKey: PJDOLCGOTSNFJM-UHFFFAOYSA-N. Boiling Point: 161.0 ?. Purity: N/A. | |
1-Octanol Quick inquiry Where to buy Suppliers range | Chemical Class; Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 111-87-5. Pack Sizes: 1ML, 5ML. IUPAC Name: octan-1-ol. | |
1-Octanol Quick inquiry Where to buy Suppliers range | 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)- Quick inquiry Where to buy Suppliers range | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid Crystal (LC) Building Blocks. CAS No. 110453-78-6. IUPAC Name: (6S)-6-methyloctan-1-ol. Molecular Weight: 144.25g/mol. Molecular Formula: C9H20O. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. InChIKey: WWRGKAMABZHMCN-VIFPVBQESA-N. Purity: >98.0%(GC). | |
1-Octanol-d17 Quick inquiry Where to buy Suppliers range | 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 |
1-phenyloctan-1-ol Quick inquiry Where to buy Suppliers range | Colorless liquid. Alternative Names: 1-PHENYL-1-OCTANOL. CAS No. 19396-73-7. Molecular Weight: 206.32. Molecular Formula: C14H22O. | |
(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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-Butyl-1-n-octanol Quick inquiry Where to buy Suppliers range | 2-Butyl-1-n-octanol. Uses: Liquid. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 3913-2-8. IUPAC Name: 2-butyloctan-1-ol. Molecular Weight: 186.33g/mol. Molecular Formula: C12H26O. SMILES: CCCCCCC(CCCC)CO. InChI: InChI=1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3. InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N. | |
2-Hexyl-1-octanol Quick inquiry Where to buy Suppliers range | 2-Hexyl-1-octanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-HEXYL-1-OCTANOL;1-Octanol, 2-hexyl-;2-Hexyloctanol;2-Hexyloctyl alcohol;2-hexyloctan-1-ol. CAS No. 19780-79-1. Molecular formula: C14H30O. Mole weight: 214.39. | |
2-Methyl-2-octanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2-OCTANOL;2-methyloctan-2-ol ;2-Octanol, 2-methyl-;2-Methyloctane-2-ol. CAS No. 628-44-4. Molecular formula: C9H20O. Mole weight: 144.2545. | |
2-Methyloctan-1-ol Quick inquiry Where to buy Suppliers range | 2-Methyloctan-1-ol, 818-81-5, 2-Methyloctanol, 2-Methyl-1-octanol, 1-Octanol, 2-methyl-, EINECS 212-457-5, UNII-4FT7336DZ7, 4FT7336DZ7, (-)-2-methyloctanol, 2-Methyl-n-octanol-1, 2-Methyl-1-octanol #, SCHEMBL226264, 1-HYDROXY-2-METHYLOCTANE, DTXSID20862425, MFCD02258714, AKOS013993199, DS-3200, SB83942, CS-0210362, EN300-342764, A864487, Q27259539, Z1238840360. | |
2-Octanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Octanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 123-96-6. IUPAC Name: octan-2-ol. Molecular formula: C8H18O. Mole weight: 130.23. Catalog: APS123966. SMILES: CCCCCCC(C)O. Format: Neat. Shipping: Room Temperature. | |
2-Octanol, (S)- Quick inquiry Where to buy Suppliers range | 2-Octanol, (S)-. Uses: Use as solvent. Use as perfume. Use as intermediate in organic synthesis. Alternative Names: 2-Octanol, (2S)-;D-Octan-2-ol. CAS No. 6169-6-8. Product ID: ACM6169068-1. Molecular formula: C8H18O. Mole weight: 130.23. | |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol Quick inquiry Where to buy Suppliers range | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Tetrahydroperfluoro-1-octanol;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octano;3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-octan-1-ol;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol;1H,1H,2H,2H-PERFLUORO-1-OCTANOL;1H,1H,2H,2H-PERFLUOROOCTAN-1-OL;1H,1H,2H,2H-PERFLUOROOCTANOL;2-(PERFLUOROHEXYL)ETHANOL. CAS No. 647-42-7. Molecular formula: C8H5F13O. Mole weight: 364.1. Symbol: GHS07. Boiling Point: 88-95°C28mm Hg(lit.). Flash Point: 197°F. Density: 1.651g/mL at 25°C(lit.). Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335-H227-H302. | |
3,7-Dimethyl-1-octanol Quick inquiry Where to buy Suppliers range | Clear colorless liquid. 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. IUPAC Name: 3,7-dimethyloctan-1-ol. Molecular Weight: 158.28. Molecular Formula: C10H22O. SMILES: CC(C)CCCC(C)CCO. InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N. Boiling Point: 98ºC(9 torr). Flash Point: 95ºC. Purity: >98.0%(GC). Density: 0.824g/cm³. | |
3,7-Dimethyloctan-3-ol Quick inquiry Where to buy Suppliers range | 3,7-Dimethyloctan-3-ol. Uses: Use as perfume. Use as dispersing agent, emulsifying agent. Use as lubricant. Alternative Names: 3-Octanol, 3,7-dimethyl-;Tetrahydrolinalool;FEMA No. 3060. CAS No. 78-69-3. Product ID: ACM78693-1. Molecular formula: C10H22O. Mole weight: 158.28. | |
3α,6β-Ditigloyloxytropan-7β-ol Quick inquiry Where to buy Suppliers range | 3α,6β-Ditigloyloxytropan-7β-ol. Group: Biobased Products. Alternative Names: 3,6-Ditigloyloxy-7-hydroxytropane. Grades: 98%. CAS No. 7159-86-6. Product ID: BBC7159866. Molecular formula: C18H27NO5. Mole weight: 337.41. IUPAC Name: [6-hydroxy-8-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate. Appearance: Solid. Density: 1.17±0.1 g/ml. SMILES: C/C=C (\C)/C (=O)OC1CC2C (C (C (C1)N2C)OC (=O)/C (=C/C)/C)O. | |
3-Hydroxy octanoic acid Quick inquiry Where to buy Suppliers range | 3-Hydroxy octanoic acid is a hydroxylated fatty acid that has been found in LPS from P. aeruginosa and the methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. oleovorans. Synonyms: 3-hydroxy caprylic acid; β-hydroxy octanoic acid; Octanoic acid, 3-hydroxy-. Grades: ≥98%. CAS No. 14292-27-4. Molecular formula: C8H16O3. Mole weight: 160.21. | |
3-Octanol Quick inquiry Where to buy Suppliers range | 3-Octanol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
3-Quinuclidinol Quick inquiry Where to buy Suppliers range | 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)-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. | |
3-Tropanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
7-Methyl-1-nonanol Quick inquiry Where to buy Suppliers range | 7-Methyl-1-nonanol. Uses: 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Pheromone Ingredients. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. Grades: 96%. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. IUPAC Name: 7-methylnonan-1-ol. Boiling Point: 213.378ºC at 760 mmHg. Flash Point: 87.141ºC. Density: 0.827g/cm³. SMILES: CCC(C)CCCCCCO. InChIKey: BJKXZCGJAOWNTN-UHFFFAOYSA-N. | |
7-Octyn-1-ol Quick inquiry Where to buy Suppliers range | 7-Octyn-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 7-OCTYN-1-OL;Octane-7-yne-1-ol;oct-7-yn-1-ol;8-Hydroxy-1-octyne. CAS No. 871-91-0. Molecular formula: C8H14O. Mole weight: 126.2. Boiling Point: 110-112°C15mm. Flash Point: 116?. Density: 0.889. Safty Description: 16. | |
(8alpha,9R)-Cinchonan-6',9-diol Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | (8α, 9S)-(+)-9-Amino-cinchonan-6'-ol, min. 90%. Uses: 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. 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. IUPAC Name: 4-[(S)-amino-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol. Rotatable Bond Count: 3. Exact Mass: 309.184g/mol. SMILES: C=CC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)O)N. InChI: InChI=1S/C19H23N3O/c1-2-12-11-22-8-6-13(12)9-18(22)19(20)15-5-7-21-17-4-3-14(23)10-16(15)17/h2-5,7,10,12-13,18-19,23H,1,6,8-9,11,20H2/t12-,13-,18-,19-/m0/s1. InChIKey: BVEMLWTWKOYCIY-OYUDYFSCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 309.184g/mol. | |
8-Amino-1-octanol Quick inquiry Where to buy Suppliers range | 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-Bromo-1-octanol Quick inquiry Where to buy Suppliers range | 8-Bromo-1-octanol, 8-Bromooctan-1-ol, 50816-19-8, 1-Octanol, 8-bromo-, 8-Bromooctanol, Octamethylene bromohydrin, C8H17BrO, MFCD00010388, 8-Bromo-1-actanol, EINECS 256-785-7, 8-bromo octanol, 1-bromooctan-8-ol, 8-bromooctane-1-ol, 1-bromo-octan-8-ol, 8-bromo-octan-1-ol, SCHEMBL99600, 8-Bromo-1-octanol, 95%, C8-H17-Br-O, DTXSID4068589, BBL103281, GEO-04211, STL557091, AKOS015836203, AS-19044, BP-26140, SY019465, B1729, CS-0015428, FT-0621510, EN300-85285, A828309, J-650185. | |
8-Chloro-1-octanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-METHOXYCARBONYLOCTANOL Quick inquiry Where to buy Suppliers range | Methyl 9-hydroxynonanoate, 34957-73-8, 9-Hydroxypelargonic Acid Methyl Ester, 8-METHOXYCARBONYLOCTANOL, 9-Hydroxy-n-nonanoic acid methyl ester, Nonanoic acid, 9-hydroxy-, methyl ester, 9-Hydroxynonanoic Acid Methyl Ester, 9-hydroxy-nonanoic acid methyl ester, MFCD00191518, 8-carbomethoxyoctan-1-ol, methyl-9-hydroxy-nonanoate, Methyl 9-Hydroxypelargonate, 8-Methoxycarbonyl-1-octanol, Methyl 9-hydroxynonanoate #, SCHEMBL1194313, DTXSID10303599, NSC159261, AKOS015856510, CS-W016785, HY-W016069, NSC-159261, FT-0621560, H0835, S10650, A822479, J-019815. | |
8s-Isopropyl-3β-hydroxytropanium bromide Quick inquiry Where to buy Suppliers range | 8s-Isopropyl-3β-hydroxytropanium bromide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: (1R,3s,5S,8s)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide, 8s-Isopropyl-3β-hydroxytropanium bromide. IUPAC Name: (1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide. Molecular formula: C11H22NO.Br. Mole weight: 264.20. Catalog: APS005211. SMILES: [Br-]. CC (C)[N@+]1 (C)[C@@H]2CC[C@H]1C[C@H] (O)C2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
8-[(t-Butoxycarbonyl)amino]-1-octanol Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
(9R)-(+)-9-Amino-cinchonan-6'-ol, min. 90% Quick inquiry Where to buy Suppliers range | (9R)-(+)-9-Amino-cinchonan-6'-ol, min. 90%. Alternative Names: (8R,9R)-9-Aminocinchonan-6'-ol;MFCD27978393;(9R)-(+)-9-Amino-cinchonan-6'-ol;960050-60-6. CAS No. 960050-60-6. Molecular formula: C19H23N3O. Mole weight: 309.413g/mol. IUPAC Name: 4-[(R)-amino-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol. Rotatable Bond Count: 3. Exact Mass: 309.184g/mol. SMILES: C=CC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)O)N. InChI: InChI=1S/C19H23N3O/c1-2-12-11-22-8-6-13(12)9-18(22)19(20)15-5-7-21-17-4-3-14(23)10-16(15)17/h2-5,7,10,12-13,18-19,23H,1,6,8-9,11,20H2/t12-,13-,18+,19+/m0/s1. InChIKey: BVEMLWTWKOYCIY-MBZVMHRFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 309.184g/mol. | |
aceclidine Quick inquiry Where to buy Suppliers range | aceclidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-AZABICYCLO[2.2.2]OCTAN-3-OL, ACETATE (ESTER);3-Acetoxyquinuclidine;3-Quinuclidinol acetate ester;3-Quinuclidinyl acetate;(3R)-1-Azabicyclo[2.2.2]oct-3-yl acetate;Aceclidine;Acetic acid 1-azabicyclo[2.2.2]octane-3-yl ester;Acetic acid quinuclidin-3-yl e. CAS No. 827-61-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
Apple Polyphenol Quick inquiry Where to buy Suppliers range | 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. | |
Atropine impurity B Quick inquiry Where to buy Suppliers range | Atropine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Noratropine, Atropine Sulfate Imp. B (EP), N-Demethylatropine, 1αH,5αH-Nortropan-3α-ol, (±)-tropate (ester) (8CI),(1R,3r,5S)-8-azabicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenylpropanoate (noratropine), α-(hydroxymethyl)-Benzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, Benzeneacetic acid, α-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-(±)-, Benzeneacetic acid, α-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-. CAS No. 16839-98-8. IUPAC Name: [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APS16839988. SMILES: OC[C@H] (C (=O)O[C@H]1C[C@H]2CC[C@@H] (C1)N2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Atropine Sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1alphaH,5alphaH-Tropan-3alpha-ol, (+/-)-tropate (ester), sulfate (2:1), hemihydrate (8CI), Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate (9CI), Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+/-)-, sulfate (2:1) (salt), monohydrate, Atropine sulfate monohydrate,Atropine Sulphate, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1), Atropine sulfate hydrate. CAS No. 5908-99-6. Pack Sizes: 500MG. IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate. Molecular formula: 2C17H23NO3.H2O.H2O4S. Mole weight: 694.83. Catalog: APS5908996. SMILES: O. CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)[C@@H] (CO)c3ccccc3. CN4[C@@H]5CC[C@H]4C[C@H] (C5)OC (=O)[C@@H] (CO)c6ccccc6. OS (=O) (=O)O. Format: Neat. Product Type: API. Linear Formula: (C17H23NO3)2 · H2SO4 · H2O. | |
Atropine Sulphate Quick inquiry Where to buy Suppliers range | Atropine Sulphate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Atropine sulfate monohydrate, 1alphaH,5alphaH-Tropan-3alpha-ol, (+/-)-tropate (ester), sulfate (2:1), hemihydrate (8CI),Atropine Sulphate, Atropine sulfate hydrate, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1), Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate (9CI), Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+/-)-, sulfate (2:1) (salt), monohydrate. CAS No. 5908-99-6. Pack Sizes: 250MG. IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate. Molecular formula: 2C17H23NO3.H2O.H2O4S. Mole weight: 694.83. Catalog: APS5908996A. SMILES: O. CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)[C@@H] (CO)c3ccccc3. CN4[C@@H]5CC[C@H]4C[C@H] (C5)OC (=O)[C@@H] (CO)c6ccccc6. OS (=O) (=O)O. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
Barium fod,dihydrate Quick inquiry Where to buy Suppliers range | Barium fod,dihydrate. Group: Micro/NanoElectronics. 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. Grades: 96%. CAS No. 36885-31-1. Molecular formula: C20H20BaF14O4. Mole weight: 727.68. IUPAC Name: barium(2+);6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Exact Mass: 728.01900. Boiling Point: 280-300ºC. Melting Point: 92-96ºC(lit.). Flash Point: 74.9ºC. 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]. InChIKey: NCPWXEUADOWGIO-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 18. Hazard statements: Xn, Xi, T. | |
beta-Tropine Quick inquiry Where to buy Suppliers range | 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(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)barium Quick inquiry Where to buy Suppliers range | Bis(2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato)barium. Group: Barium Complexes. Alternative Names: Barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Grades: 98%. CAS No. 118360-70-6. Product ID: ACM118360706. Molecular formula: C20H20BaF14O4. Mole weight: 727.68. 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]. | |
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. | |
D(+)-2-Octanol Quick inquiry Where to buy Suppliers range | D(+)-2-Octanol. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: (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. | |
D(+)-2-Octanol Quick inquiry Where to buy Suppliers range | D(+)-2-Octanol. Group: Liquid Crystal (LC) Building Blocks. CAS No. 6169-6-8. IUPAC Name: (2S)-octan-2-ol. Molecular Weight: 130.23g/mol. Molecular Formula: C8H18O. SMILES: CCCCCCC(C)O. InChI: InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1. InChIKey: SJWFXCIHNDVPSH-QMMMGPOBSA-N. | |
Dihydrocitronellol Quick inquiry Where to buy Suppliers range | Dihydrocitronellol. Uses: Use as dispersing agent, emulsifying agent. Use as lubricant. Use as intermediate in organic synthesis. Alternative Names: Tetrahydrogeraniol;1-Octanol, 3,7-dimethyl-;3,7-Dimethyloctan-1-ol;FEMA No. 2391. CAS No. 106-21-8. Product ID: ACM106218-1. Molecular formula: C10H22O. Mole weight: 158.28. | |
Florsantol® Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Fumagillol Quick inquiry Where to buy Suppliers range | 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 |
Homatropine Hydrobromide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), Mandelic acid tropine ester hydrobromide, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-, Homatropine bromide, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate hydrobromide, (+/-)-Homatropine bromide, 1alphaH,5alphaH-Tropan-3alpha-ol, mandelate (ester), hydrobromide (8CI), Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (9CI),Homatropine hydrobromide, Isopto Homatropine. CAS No. 51-56-9. Pack Sizes: 200MG. IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrobromide. Molecular formula: C16H21NO3.BrH. Mole weight: 356.25. Catalog: APS51569. SMILES: Br. CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)[C@H] (O)c3ccccc3. Format: Neat. Product Type: API. | |
Homatropine Hydrochloride Quick inquiry Where to buy Suppliers range | Homatropine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-(+/-)-, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1), Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (9CI),Homatropine hydrochloride (6CI), 1alphaH,5alphaH-Tropan-3alpha-ol, mandelate (ester), hydrochloride (8CI). CAS No. 637-21-8. IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrochloride. Molecular formula: C16H21NO3.ClH. Mole weight: 311.80. Catalog: APS637218. SMILES: Cl. CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)[C@H] (O)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. |