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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 |
| 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 |
| 1,1,1,2,2,3,3,7,7,8,8,9,9,9-TETRADECAFLUORO-4,6-NONANEDIONE | Heterocyclic Organic Compound. CAS No. 113116-18-0. Molecular formula: C9H2F14O2. Mole weight: 408.09. Catalog: ACM113116180. |  |
| 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 |
| 1,1'-(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: Other ionic liquids. Alternative Names: AF 518; Nonamethylenebis [triphenylphosphonium] Dibromide; 1,9-Nonanediylbis[triphenyl-phosphonium Dibromide. CAS No. 90052-39-4. Molecular formula: C45H48Br2P2. Mole weight: 810.62. Catalog: ACM90052394. | |
| 1, 1':3', 1''-Terphenyl, 2, 2', 2'', 4, 4', 4'', 6, 6', 6''-nonanitro-5'-(2, 4, 6-trinitrophenyl)- | Heterocyclic Organic Compound. CAS No. 125010-19-7. Molecular formula: C24H6N12O24. Catalog: ACM125010197. | |
| 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-(3-Azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: N-Chloracetyl-3-azabicyclo<3.2.2>nonan; 3-chloroacetyl-3-aza-bicyclo[3.2.2]nonane; 3-AZABICYCLO(3.2.2)NONANE, 3-(CHLOROACETYL); N-Chlormethylcarbonyl-3-azabicyclo<3.2.2>nonan; Ketone,3-azabicyclo[3.2.2]nonyl chloromethyl; N-(Chloroacetyl)-3-aza. CAS No. 1132-20-3. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone. Density: 1.156g/cm³. Catalog: ACM1132203. | |
| 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-Dioxa-2,7-diazaspiro[4.4]nonane(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxa-2,7-diazaspiro[4.4]nonane(9CI). CAS No. 100454-81-7. Molecular formula: C5H10N2O2. Catalog: ACM100454817. | |
| 1,4-Dioxa-7-azaspiro[4.4]nonane | Heterocyclic Organic Compound. Alternative Names: 1,4-DITHIA-7-AZA-SPIRO[4.4]NONANE. CAS No. 1003-80-1. Molecular formula: C6H11NO2. Mole weight: 161.28824. Catalog: ACM1003801. | |
| 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,2,3,7-trimethyl-,[2r-[2-alpha-,3-bta-,5-alpha-(r*)]]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxaspiro[4.4]nonane,2,3,7-trimethyl-,[2R-[2-alpha-,3-bta-,5-alpha-(R*)]]-(9CI). CAS No. 106034-27-9. Molecular formula: C10H18O2. Catalog: ACM106034279. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101221594. | |
| 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. | |
| 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, 6-Boc-1,6-diaza-spiro[3.5]nonane, 1251002-00-2, tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate, AKOS015950381, PB11099, RP07602, AM803094, KB-44699, R016, 6-BOC-1,6-DIAZASPIRO[3.5]NONANE, FT-0685977, Y7317, 1251002-00-2 tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate. CAS No. 1251002-00-2. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCN2. Catalog: ACM1251002002. | |
| 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate, 1216936-29-6, 1,7-Diazaspiro[3.5]nonane-1-carboxylic acid tert-butyl ester, 1-BOC-1,7-DIAZASPIRO[3.5]NONANE, SureCN3706160, CTK8C5174, ANW-74435, AKOS015950440, PB31730, RP07599, AK-56913, KB-260186, AM20080163, Y7258, 1-BOC-1,7-DIAZA-SPIRO[3.5]NONANE, 1216936-29-6 tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate. CAS No. 1216936-29-6. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC12CCNCC2. Catalog: ACM1216936296. | |
| 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 |
| 1,7-Diazasprio[4.4]nonan-6-one,1-benzoyl | Heterocyclic Organic Compound. Alternative Names: 1,7-DIAZASPRIO[4.4]NONAN-6-ONE, 1-BENZOYL. CAS No. 128244-00-8. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: ACM128244008. | |
| 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-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-Nonane-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14-diol | Heterocyclic Organic Compound. CAS No. 1219805-89-6. Molecular formula: 174.34. Purity: 98 atom % D. Catalog: ACM1219805896. | |
| 1,9-Nonanedioic-d14 acid | Heterocyclic Organic Compound. Alternative Names: 1,9-Azelaic-d14 acid; 1,9-Heptanedicarboxylic-d14 acid; 1,9-Lapargylic-d14 acid. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. Appearance: White solid. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriononanedioic acid. Catalog: ACM119176679. | |
| 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-Nonanedithiol | Liquid;Liquid. Group: Biomaterials. 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. Molecular formula: C9H20S2. Mole weight: 192.4g/mol. IUPACName: nonane-1,9-dithiol. Canonical SMILES: C(CCCCS)CCCCS. Density: 0.952-0.957. ECNumber: 222-482-3. Catalog: ACM3489289. | |
| 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. | |
| 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution | Heterocyclic Organic Compound. Alternative Names: 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution, 1245190-21-9. CAS No. 1245190-21-9. Molecular formula: C17H30F2N4. Mole weight: 328.44. Purity: 0.96. IUPACName: 1-methyl-3-[9-(3-methylimidazol-3-ium-1-yl)nonyl]imidazol-1-ium;difluoride. Canonical SMILES: C[N+]1=CN (C=C1)CCCCCCCCCN2C=C[N+] (=C2)C. [F-]. [F-]. Catalog: ACM1245190219. | |
| (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 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-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. CAS No. 1100748-84-2. Molecular formula: C13H24N2O2. Mole weight: 240.34. Catalog: ACM1100748842. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-(4-oxo-2-phenyl-3-oxaspiro[4.4]nonan-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 1-Oxo-3-phenyl-2-oxaspiro(4,4)nonane-3-acetic acid 3-quinuclidinyl ester, 2-OXASPIRO(4.4)NONANE-3-ACETIC ACID, 1-OXO-3-PHENYL-, 3-QUINUCLIDINYL ESTER, 101834-44-0, AC1Q6MGZ, AC1L1QD4, LS-99613, 1-azabicyclo[2.2.2]oct-3-yl (1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate, 1-azabicyclo[2.2.2]oct-3-yl(1-oxo-3-phenyl-2-oxaspiro[4.4]non-3-yl)acetate, 1-azabicyclo[2.2.2]octan-3-yl 2-(9-oxo-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetate. CAS No. 101834-44-0. Molecular formula: C23H29NO4. Mole weight: 383.481 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-(1-oxo-3-phenyl-2-oxaspiro[4.4]nonan-3-yl)acetate. Canonical SMILES: C1CCC2 (C1)CC (OC2=O) (CC (=O)OC3CN4CCC3CC4)C5=CC=CC=C5. Density: 1.24g/cm³. Catalog: ACM101834440. | |
| 1-Azatricyclo[3.3.1.02,7]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 120387-28-2. Catalog: ACM120387282. | |
| 1-(benzyloxy)-3-(diethylamino)propan-2-yl nonanoate | 1-(benzyloxy)-3-(diethylamino)propan-2-yl nonanoate. CAS No. 1010929-42-6. Catalog: ACM1010929426. | |
| 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,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. | |
| 1-Methyl-1,7-diazaspiro[4.4]nonane | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1,7-diazaspiro[4.4]nonane, 1158749-77-9, SureCN4306126, CTK6I2724, AKOS006307678, AG-C-28595, AK-38261, KB-219153, I14-15817. CAS No. 1158749-77-9. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-1,7-diazaspiro[4.4]nonane. Canonical SMILES: CN1CCCC12CCNC2. Density: 1.01. Catalog: ACM1158749779. | |
| 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-Nonanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Nonanoyl-sn-glycero-3-phosphocholine; PC(9:0/0:0). CAS No. 253678-66-9. Molecular formula: C17H36NO7P. Mole weight: 397.44. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 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 |
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