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| Product | Description | |
|---|---|---|
| Nonanal | A component of essential oils, Nonanal possesses a strong fruity odor. Essential oils have varying effects from antibacterial activity to hypolipidemic activity. Group: Biochemicals. Alternative Names: Nonanaldehyde; Aldehyde C 09; Aldehyde C 9; NSC 5518; Nonaldehyde; Nonanoic aldehyde; Nonylaldehyde; Nonylic Aldehyde; Pelargonaldehyde; Pelargonic Aldehyde; n-Nonanal; n-Nonylaldehyde. Grades: Highly Purified. CAS No. 124-19-6. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Nonanal | Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 124-19-6. Pack Sizes: 10 mL; 10 mM * 1 mL. Product ID: HY-N8016. |  |
| Nonanal-d18 | Nonanal-d18. Group: Biochemicals. Alternative Names: Nonanaldehyde-d18; Aldehyde C 09-d18; Aldehyde C 9-d18; NSC 5518-d18; Nonaldehyde-d18; Nonanoic Aldehyde-d18; Nonylaldehyde-d18; Nonylic Aldehyde-d18; Pelargonaldehyde-d18; Pelargonic Aldehyde-d18; n-Nonanal-d18; n-Nonylaldehyde-d18. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C9D18O, Molecular Weight: 160.35. US Biological Life Sciences. | Worldwide |
| Nonanal FCC | Nonanal FCC (Aldehyde C-9). CAS No. 124-19-6. FEMA No. 2782. Kosher: Y. VIGON Item # 500859. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Nonanal Natural | Nonanal Natural. CAS No. 124-19-6. FEMA No. 2782. Kosher: Y. VIGON Item # 507964. Categories: Speciality Ingrdients Suppliers, nonanaldehyde, pelargonaldehyde, Aldehyde C-9, alkyl aldehyde. | America & Internationally |
| Nonanal propyleneglycol acetal | Nonanal propyleneglycol acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyl-4-methyl-1,3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 68391-39-9. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. IUPACName: 4-Methyl-2-octyl-1,3-dioxolane. Canonical SMILES: CCCCCCCCC1OCC(O1)C. Density: 0.884-0.889 g/mL at 25 °C(lit.). Product ID: ACM68391399. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Boc-NH-nonanal | Synonyms: tert-butyl (1-oxononan-3-yl)carbamate; N-Boc-(+/-)-3-aminononanal. CAS No. 1455442-32-6. Molecular formula: C14H27NO3. Mole weight: 257.37. |  |
| Aldehyde C-9 FCC | Aldehyde C-9 FCC (Nonanal). CAS No. 124-19-6. FEMA No. 2782. Kosher: Y. VIGON Item # 500859. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Biochemicals. Grades: Highly Purified. CAS No. 90052-39-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C45H48Br2P2, Molecular Weight: 810.62. US Biological Life Sciences. | Worldwide |
| 1,2:5,6-Diepoxyhexahydroindan (mixture of isomers) | 1,2:5,6-Diepoxyhexahydroindan (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THI-DE (mixture of isomers); Octahydro-2H-indeno[1,2-b:5,6-b']bis(oxirene) (mixture of isomers); 3,4;7,8-Diepoxybicyclo[4.3.0]nonane (mixture of isomers); Octahydro-2H-Bisoxireno[a,f]indene (mixture of isomers). Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2886-89-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-2886897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone | 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 1,2-Dinonanoyl-sn-glycero-3-phosphocholine | 1,2-Dinonanoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PC(9:0/9:0). Product Category: Heterocyclic Organic Compound. CAS No. 27869-45-0. Molecular formula: C26H52NO8P. Mole weight: 537.7. Purity: 99%+. IUPACName: [(2R)-2,3-Di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC. Product ID: ACM27869450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]nonane | 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIMETHYL-3,7-DIAZA-BICYCLO[3.3.1]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 169177-35-9. Molecular formula: C10H20N2. Mole weight: 168.28. Product ID: ACM169177359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-trimethyl-3,7-diazabicyclo[3.3.1]nonane. | |
| 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride | 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 150208-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14N2·2HCl. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro[4.4]Nonane | 1,4-Dioxaspiro[4.4]Nonane. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro(4.4)nonane. Grades: Highly Purified. CAS No. 176-32-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H12O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro[4.4]nonane-6-propylamine | 1,4-Dioxaspiro[4.4]nonane-6-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.4]nonane-6-propylamine;1,4-Dioxaspiro[4.4]nonane-6-propanamine(9CI);1,4-Dioxaspiro[4.4]nonane-6-propan-1-amine;Einecs 280-556-0. Product Category: Heterocyclic Organic Compound. CAS No. 83711-58-4. Molecular formula: C10H19NO2. Mole weight: 185.26336. Product ID: ACM83711584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dithia-7-azaspiro[4.4]nonane, HCl | 1,4-Dithia-7-azaspiro[4.4]nonane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 958451-81-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12ClNS2, Molecular Weight: 197.75. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one | 1-(4-Fluorophenyl)-4-(7-hydroxy-7-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3-p-Fluorophenylcarbonylpropyl)-3-phenyl-3-granatanol, BUTYROPHENONE, 4-FLUORO-4-(3-HYDROXY-3-PHENYL-9-AZABICYCLO(3.3.1)NON-9-YL)-, AC1L1OIT, AC1Q4NJ3, LS-48370, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]non-9-yl)butan-1-one, 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one, 101221-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 101221-59-4. Molecular formula: C24H28FNO2. Mole weight: 381.483 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(3-hydroxy-3-phenyl-9-azabicyclo[3.3.1]nonan-9-yl)butan-1-one. Canonical SMILES: C1CC2CC(CC(C1)N2CCCC(=O)C3=CC=C(C=C3)F)(C4=CC=CC=C4)O. Density: 1.171g/cm³. Product ID: ACM101221594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose | Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Synonyms: SCHEMBL18045633; (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 103702-87-0. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41. | |
| 1,6:2,3-Dianhydro-b-D-mannopyranose | 1,6:2,3-Dianhydro-b-D-mannopyranose, a vital chemical entity, plays a pivotal role in the synthesis of pharmaceutically active compounds possessing remarkable antiviral properties. This compound serves as a fundamental unit for the formulation of therapeutics aimed at combating an array of virus-induced ailments, encompassing HIV and hepatitis B. Synonyms: 1,6:2,3-dianhydro-beta-d-mannopyranose; 3868-03-9; 1,6:2,3-dianhydro-|A-d-mannopyranose; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol; 1,6:2,3-Dianhydro-b-D-mannopyranose; MFCD18643031; SCHEMBL665806; RXDFVNWKKAAOSK-RWOPYEJCSA-N; AKOS006372787; HY-W145599; b-D-Mannopyranose, 1,6:2,3-dianhydro-; 1,6:2,3-Dianhydro-BATE-D-mannopyranose; CS-0226025; W-200581; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.0,nonan-5-ol; (1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.0~2,4~]nonan-5-ol. CAS No. 3868-3-9. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,7-Diaza-spiro[4.4]nonane-7-carboxylic Acid tert-Butyl Ester | 1,7-Diaza-spiro[4.4]nonane-7-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 646055-63-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H22N2O2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 914777-33-6. Pack Sizes: 1mg. Molecular Formula: C21H20F2O3, Molecular Weight: 358.38. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione-d8 O,O,O-Trimethyl Trioxime | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione-d8 O,O,O-Trimethyl Trioxime is the deuterium labelled version of 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime (B434890), which is impurity intermediate of Ezetimibe (E975000) that is cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H21D8F2N3O3, Molecular Weight: 453.55. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime in an intermediate impurity of Ezetimibe (E975000), which is a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H29F2N3O3, Molecular Weight: 445.5. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ | 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. |  |
| 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). Group: Polymers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(maleimide)nonane | 1,9-Bis(maleimide)nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-BIS(MALEIMIDE)NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 38460-50-3. Molecular formula: C17H22N2O4. Mole weight: 318.37. Purity: 0.96. IUPACName: 1-[9-(2,5-dioxopyrrol-1-yl)nonyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCN2C(=O)C=CC2=O. Density: 1.218g/cm³. Product ID: ACM38460503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Diaminononane | 1,9-Diaminononane. Group: Biochemicals. Alternative Names: 1,9-Nonanediamine; Nonamethylenediamine. Grades: Highly Purified. CAS No. 646-24-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,9-Dibromononane | 1,9-Dibromononane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434, 4549-33-1. Product Category: Bromine Series. Appearance: clear colourless to slightly yellow liquid. CAS No. 4549-33-1. Molecular formula: C9H18Br2. Mole weight: 286.05. Purity: 0.96. IUPACName: 1,9-dibromononane. Density: 1.4. Product ID: ACM4549331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanedicarboxylic Acid | 1,9-Nonanedicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonamethylenedicarboxylic Acid; Undecanedioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 1852-04-6. Molecular formula: C11H20O4. Mole weight: 216.28 g/mol. Purity: 97.0%(GC)(T). Product ID: ACM-MO-1852046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanedioic-d14 acid | 1,9-Nonanedioic-d14 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-Azelaic-d14 acid; 1,9-Heptanedicarboxylic-d14 acid; 1,9-Lapargylic-d14 acid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriononanedioic acid. Product ID: ACM119176679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanediol | 1,9-Nonanediol. Group: Monomers. Alternative Names: Nonan-1,9-diol. CAS No. 3937-56-2. Product ID: Nonane-1,9-diol. Molecular formula: 160.25. Mole weight: C9H20O2. C(CCCCO)CCCCO. ALVZNPYWJMLXKV-UHFFFAOYSA-N. InChI=1S / C9H20O2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. 99%. | |
| 1,9-Nonanediol | 1,9-Nonanediol is found to be a general anesthetic that can inhibit the firefly luciferase enzyme from Photinus pyralis by competing with its normal substrate firefly luciferin. 1,9-Nonanediol can also inhibit the bacterial luciferase enzyme from Vibrio Harveyi by competing with the substrate n-decanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3937-56-2. Pack Sizes: 10g, 50g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. | Worldwide |
| 1,9-Nonanediol | Low melting mass, 98%, d20 0.95. CAS No. 3937-56-2. Pack Sizes: 25g. Product ID: FR-2152. M.P. 45-46, B.P. 177/15 mm. Mole weight: 160.26. |  Frinton Laboratories |
| 1,9-Nonanediol diacetate | 1,9-Nonanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONAMETHYLENE DIACETATE;1,9-DIACETOXYNONANE;1,9-NONANEDIOL DIACETATE;Nonanedioldiacetate;1,3-nonanediiol acetate;Acetic acid, 1,3-nonanediol mixed esters;1 9-NONANEDIOL DIACETATE 98+%;9-acetyloxynonyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4944-60-9. Molecular formula: C13H24O4. Mole weight: 244.33. Purity: 0.96. IUPACName: 9-acetyloxynonyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCOC(=O)C. Density: 0.98. Product ID: ACM4944609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanediol dimethacrylate | 1,9-Nonanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,9-nonanediylester;1,9-NONANEDIOL DIMETHACRYLATE;Nonanedioldimethacrylate;1,9-DECANEDIOL DIMETHACRYLATE;Bismethacrylic acid 1,9-nonanediyl ester. Product Category: Polymer/Macromolecule. CAS No. 65833-30-9. Molecular formula: [H2C=C(CH3)CO2(CH2)4]2_CH2. Mole weight: 296.4. Purity: 0.96. IUPACName: 2-methylprop-2-enoic acid;nonane-1,9-diol. Canonical SMILES: CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. Product ID: ACM65833309. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ). | |
| 1,9-Nonanedithiol | Liquid;Liquid. Group: Self-assembly materials. Alternative Names: FEMA 3513; 1,9-NONANEDITHIOL; 1,9-DIMERCAPTONONANE; NONAMETHYLENE DIMERCAPTAN; NONANE-1,9-DITHIOL; 1,9-Dimercaptononane~Nonamethylene dimercaptan; 1 9-NONANEDITHIOL95+%; 1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Product ID: nonane-1,9-dithiol. Molecular formula: 192.4g/mol. Mole weight: C9H20S2. C(CCCCS)CCCCS. InChI=1S / C9H20S2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. GJRCLMJHPWCJEI-UHFFFAOYSA-N. | |
| (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 136521-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester | 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. CAS No. 1100748-84-2. Purity: 0.95. Product ID: PR1100748842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester | 1-Amino-7-azaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester is a reagent used in the synthesis of series of spiro scaffolds for drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1100748-84-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H24N2O2, Molecular Weight: 240.34. US Biological Life Sciences. | Worldwide |
| 1-Bromo-9- (tert-butyldimethylsilyloxy) nonane | 1-Bromo-9- (tert-butyldimethylsilyloxy) nonane is used in the preparation of Fulvestrant (F862500) intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 149051-24-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H33BrOSi, Molecular Weight: 337.41. US Biological Life Sciences. | Worldwide |
| 1-Bromononane | 1-Bromononane. Group: Solubility enhancing reagents. Alternative Names: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, 693-58-3, InChI=1 / C9H19Br / c1-2-3-4-5-6-7-8-9-10 / h2-9H2, 1H. CAS No. 693-58-3. Product ID: 1-bromononane. Molecular formula: 207.15. Mole weight: C9< / sub>H8< / sub>BrF3< / sub>. CCCCCCCCCBr. AYMUQTNXKPEMLM-UHFFFAOYSA-N. 98%. | |
| 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A) | 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indazole-3-carboxamide, 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo- (9CI), 9-Azabicyclo[3.3.1]nonane, 2H-indazole-3-carboxamide deriv., 2-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide, 2-methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide. CAS No. 127472-42-8. IUPAC Name: 2-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide. Molecular Formula: C18H24N4O. Mole Weight: 312.41. Catalog: APS127472428. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H] (C2)NC (=O)c3c4ccccc4nn3C. Format: Neat. |  |
| 1-Desmethyl Granisetron (Granisetron Impurity B) | 1-Desmethyl Granisetron (Granisetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide, Granisetron USP RC B, 9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv., N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide, Granisetron Imp. B (EP), Granisetron USP Related Compound B,Granisetron Hydrochloride Imp. B (EP), N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. CAS No. 107007-95-4. IUPAC Name: N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide. Molecular Formula: C17H22N4O. Mole Weight: 298.38. Catalog: APS107007954. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H] (C2)NC (=O)c3n[nH]c4ccccc34. Format: Neat. | |
| 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE | 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PERFLUORO-N-HEXYL)ACETONE;1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE;4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-2-NONANONE. Product Category: Heterocyclic Organic Compound. CAS No. 77893-60-8. Molecular formula: C9H5F13O. Mole weight: 376.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one. Canonical SMILES: CC(=O)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.533g/cm³. Product ID: ACM77893608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol | 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol. Group: Solubility enhancing reagents solubilizer. CAS No. 80806-68-4. Product ID: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol. Molecular formula: 378.13g/mol. Mole weight: C9H7F13O. C (CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)CO. InChI=1S/C9H7F13O/c10-4(11, 2-1-3-23)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h23H, 1-3H2. HMGDEQANNRNNKX-UHFFFAOYSA-N. | |
| 1H,1H,9H-Hexadecafluoro-1-nonanol | 1H,1H,9H-Hexadecafluoro-1-nonanol. Group: Biochemicals. Alternative Names: 1H,1H,9H-Perfluoro-1-nonanol. Grades: Highly Purified. CAS No. 376-18-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-nonanol. Grades: Highly Purified. CAS No. 423-56-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-56-3. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Molecular formula: 450.09g/mol. Mole weight: C9H3F17O. C (C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C9H3F17O/c10-2(11, 1-27)3(12, 13)4(14, 15)5(16, 17)6(18, 19)7(20, 21)8(22, 23)9(24, 25)26/h27H, 1H2. BSXJTDJJVULBTQ-UHFFFAOYSA-N. | |
| 1H,1H-PERFLUORO-1-NONANOL | 1H,1H-PERFLUORO-1-NONANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 423-56-3, 1H,1H-Perfluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-1-nonanol, 1h,1h-perfluorononan-1-ol, 1H,1H-Heptadecafluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol, 1h,1h-perfluorononanol, AC1LBE1J, AC1Q4HS2, 1h,1h-heptadecafluorononanol, 446823_ALDRICH, CTK4I6079, PC4389J, MolPort-000-158-097, ANW-43881, AR-1D0467, AKOS015912550, AG-K-96258, AB1011022, FT-0607853. Product Category: Heterocyclic Organic Compound. Appearance: white transparent crystals. CAS No. 423-56-3. Molecular formula: C9H3F17O. Mole weight: 450.09. Purity: >97.0%(GC). IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Canonical SMILES: C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.681 g/cm³. Product ID: ACM423563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Octahydropyrrolo[3,4-b]pyridine | 1H-Octahydropyrrolo[3,4-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octahydro-1H-pyrrolo[3,4-b]pyridine, 1H-OCTAHYDROPYRROLO[3,4-B]PYRIDINE, 5654-94-4, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, Octahydro-pyrrolo[3,4-b]pyridine, 151213-42-2, ACMC-20aho7, AC1NP8MF, SureCN64396, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-rel-, AR-011/42531526, ACMC-20a592, AKOS015904634, AB29160, AM84470, 2,8-DIAZABICYCLO[4.3.0]NONANE, AK-78815, AB1001558, I14-1209. Product Category: Heterocyclic Organic Compound. CAS No. 5654-94-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine. Canonical SMILES: C1CC2CNCC2NC1. Density: 0.95 g/cm³. ECNumber: 604-779-3. Product ID: ACM5654944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nonaneboronic acid | 1-Nonaneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nonaneboronic acid;N-Nonylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3088-78-6. Molecular formula: C9H21BO2. Mole weight: 172.07. Density: 0.886g/cm³. Product ID: ACM3088786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nonanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents. Formula: C9H19NaO3S. CAS No. 35192-74-6. Prepack ID 44958889-100g. Molecular Weight 230.3. See USA prepack pricing. |  |
| 1-Nonanesulfonic acid sodium salt | 1-Nonanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Nonyl sodium sulfonate. Grades: Highly Purified. CAS No. 35192-74-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Nonanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents. Formula: C9H19NaO3S. CAS No. 35192-74-6. Prepack ID 44958889-25g. Molecular Weight 230.3. See USA prepack pricing. | |
| 1-Nonanesulfonic acid sodium salt 99+% | 1-Nonanesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Nonanethiol | 1-Nonanethiol. CAS No: 1455-21-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Nonanethiol | 1-Nonanethiol is a germination stimulator. It stimulates the germination of uredospores of Puccinia graminis tritici. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-21-6. Pack Sizes: 500mg, 1g. Molecular Formula: C9H20S, Molecular Weight: 160.32. US Biological Life Sciences. | Worldwide |
| 1-Nonanol. | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride | 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-82-6. Molecular formula: C6H12ClNOS. Mole weight: 181.68358. Product ID: ACM958451826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-nonanone | 1-Phenyl-1-nonanone. Group: Biochemicals. Alternative Names: Nonanophenone; Pelargonophenone (4CI); 1-Phenyl-1-nonanone; Nonanoylbenzene; Octyl Phenyl Ketone; Pelargonylbenzene; n-Octyl Phenyl Ketone. Grades: Highly Purified. CAS No. 6008-36-2. Pack Sizes: 5g. Molecular Formula: C15H22O, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane | (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane (CAS# 3868-04-0) is a compound useful in organic synthesis. Synonyms: 3,7,9-trioxatricyclo[4.2.1.0^{2,4}]nonan-5-ol; 3,7,9-trioxatricyclo[4.2.1.0^{2,4}]nonan-5-ol. CAS No. 3868-04-0. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| (1R, 2R, 4S, 5S, 7r)-9-Acetyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate | (1R, 2R, 4S, 5S, 7r)-9-Acetyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H19NO5S2, Molecular Weight: 405.49. US Biological Life Sciences. | Worldwide |
| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Di(2-thienyl)glycolic acid scopine ester, Dithienylglycolic acid scopine ester, Scopine hydroxydi(2-thienyl)acetate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Scopine di(2-thienylglycolate), Tiotropium Bromide Monohydrate Imp B (EP). CAS No. 136310-64-0. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| (1R, 2R, 4S, 5S, 7s, 9r)-9-butyl-9-methyl-7-((2-phenylacryloyl)oxy)-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-9-ium Bromide | (1R, 2R, 4S, 5S, 7s, 9r)-9-butyl-9-methyl-7-((2-phenylacryloyl)oxy)-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-9-ium bromide is a useful research chemical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H28BrNO3, Molecular Weight: 422.36. US Biological Life Sciences. | Worldwide |
| (1R, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane is a chiral reagent used in the synthesis of pyrrolopyrimidine derivatives as dual DNA gyrase B and topoisomerase IV inhibitors and potential antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 151213-42-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-56-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1S, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1S, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-55-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
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