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| Product | Description | |
|---|---|---|
| Decyl Methyl Ether | Decyl Methyl Ether. Group: Biochemicals. Alternative Names: 1-Methoxydecane; Methyl Decyl Ether; Methyl n-Decyl Ether. Grades: Highly Purified. CAS No. 7289-52-3. Pack Sizes: 1g. Molecular Formula: C11H24O, Molecular Weight: 172.31. US Biological Life Sciences. |  Worldwide |
| Decyl Methyl Ether | Decyl Methyl Ether is a fragrance/Aroma compound with a fresh scent. Decyl Methyl Ether is a fatty ether used as a possible diesel fuel extender. Synonyms: 1-Methoxydecane; Methyl Decyl Ether; Methyl n-Decyl Ether. Grades: > 95%. CAS No. 7289-52-3. Molecular formula: C11H24O. Mole weight: 172.31. |  |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-(Carbomethoxy)Decyldimethylchlorosilane | 10-(Carbomethoxy)Decyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92 g/mol. Purity: 95%+. IUPACName: methyl 11-[chloro(dimethyl)silyl]undecanoate. Canonical SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. Density: 0.944g/cm³. Product ID: ACM53749385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Decyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 433337-23-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Uses: 1-decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide is an organic, ionic liquid solvent used in various reactions, such as those with molybdenum(II) complexes with α-diimines, where it helps control chemoselectivity. Group: Battery materials electronic materials. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1, ?1, ?1-trifluoro-N-[ (trifluoromethyl) ?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-decyl-3-methylimidazol-3-ium. Molecular formula: 503.52. Mole weight: C16H27F6N3O4S2. CCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S / C14H27N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. ZYVGZWFCGPUVSH-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 1-decyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-decyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 433337-23-6. Molecular formula: C16H27O4N3S2F. Mole weight: 503.5236992. Purity: ≥98%. Product ID: ACM433337236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Product ID: 1-decyl-3-methylimidazol-3-ium; bromide. Molecular formula: 303.29. Mole weight: C14H27BrN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 1S / C14H27N2. BrH / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; / h12-14H, 3-11H2, 1-2H3; 1H / q+1; / p-1. HOISBTKPPVRFDS-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Decyl-3-methylimidazolium chloride | 96%. Group: Supercapacitors. |  |
| 1-Decyl-3-methylimidazolium Chloride | 1-Decyl-3-methylimidazolium chloride is a surface active ionic liquid that can be prepared by reacting 1-methylimidazole with 1-chlorodecane. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Product ID: 1-decyl-3-methylimidazol-3-ium; chloride. Molecular formula: 258.83. Mole weight: C14H27ClN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]. 1S / C14H27N2. ClH / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; / h12-14H, 3-11H2, 1-2H3; 1H / q+1; / p-1. HTZVLLVRJHAJJF-UHFFFAOYSA-M. >96.0%(HPLC). | |
| 1-decyl-3-methylimidazolium nitrate | 1-decyl-3-methylimidazolium nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 1057409-91-2. Molecular formula: C14H27N3O3. Mole weight: 285.39. Purity: ≥98%. Product ID: ACM1057409912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decyl-3-methylimidazolium tetrafluoroborate | ?96.5% (HPLC). Group: Supercapacitors. | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-decyl-3-methylimidazolium trifluoromethanesulfonate | 1-decyl-3-methylimidazolium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 412009-62-2. Molecular formula: C15H27N2F3SO3. Mole weight: 372.4466896. Purity: ≥98%. Product ID: ACM412009622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-DECYL-3-METHYLIMIDAZOLIUM TRIFLATE. | |
| 1-Decyl-3-methylindan | 1-Decyl-3-methylindan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decyl-3-methylindan, EINECS 251-513-3, CID118075, 33425-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 33425-50-2. Molecular formula: C20H32. Mole weight: 272.468080 [g/mol]. Purity: 0.96. IUPACName: 1-decyl-3-methyl-2,3-dihydro-1H-indene. Canonical SMILES: CCCCCCCCCCC1CC(C2=CC=CC=C12)C. Density: 0.884g/cm³. ECNumber: 251-513-3. Product ID: ACM33425502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,3-Dichloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-28-6. Molecular formula: C21H21Cl2NO3. Mole weight: 406.3. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=C(C(=CC=C4)Cl)Cl. Density: 1.36g/cm³. Product ID: ACM898758286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol | 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-54-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H34O7S. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020227, 2,4-difluoro-4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 898758-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 898758-43-5. Molecular formula: C21H21F2NO3. Mole weight: 373.40322. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=C(C=C(C=C4)F)F. Density: 1.31g/cm³. Product ID: ACM898758435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-87-0. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.19g/cm³. Product ID: ACM898761870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,6-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-94-3. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4. Density: 1.19g/cm³. Product ID: ACM898757943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3'-METHOXY BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-80-1. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.23g/cm³. Product ID: ACM898755801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-69-6. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Density: 1.22g/cm³. Product ID: ACM898755696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboethoxy-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2-Carboethoxy-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXY-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-66-9. Molecular formula: C24H27NO5. Mole weight: 409.47. Purity: 0.96. IUPACName: ethyl 2-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4. Density: 1.25g/cm³. Product ID: ACM898757669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Decyldodecanoic Acid Methyl-d3 Ester | 2-Decyldodecanoic Acid Methyl-d3 Ester is labelled 2-Decyldodecanoic Acid Methyl Ester (D227110), the methyl ester of 2-Decyldodecanoic acid (D227100) which is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H43D3O2, Molecular Weight: 357.63. US Biological Life Sciences. | Worldwide |
| 2-Decyldodecanoic Acid Methyl Ester | 2-Decyldodecanoic Acid Methyl Ester is the methyl ester of 2-Decyldodecanoic acid (D227100) which is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 180476-33-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H46O2, Molecular Weight: 354.61. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3,4-Dichloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-28-2. Molecular formula: C21H21Cl2NO3. Mole weight: 406.3. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl. Density: 1.36g/cm³. Product ID: ACM898762282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3,4-Difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-46-8. Molecular formula: C21H21F2NO3. Mole weight: 373.39. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)F)F. Density: 1.31g/cm³. Product ID: ACM898758468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluoro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3,5-Difluoro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUORO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-05-0. Molecular formula: C21H21F2NO3. Mole weight: 373.39. Purity: 0.96. IUPACName: (3,5-difluorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=CC(=CC(=C4)F)F. Density: 1.31g/cm³. Product ID: ACM898781050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3,5-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYL-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-91-6. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4)C. Density: 1.19g/cm³. Product ID: ACM898761916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone | 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-79-0. Molecular formula: C21H22FNO3. Mole weight: 355.4. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)F. Density: 1.27g/cm³. Product ID: ACM898761790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3'-Bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020742, 3-bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 898755-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 898755-97-0. Molecular formula: C21H22BrNO3. Mole weight: 416.31839. Purity: 0.96. IUPACName: (3-bromophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=CC(=CC=C4)Br. Density: 1.44g/cm³. Product ID: ACM898755970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3-Bromo-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-76-1. Molecular formula: C21H22BrNO3. Mole weight: 416.31. Purity: 0.96. IUPACName: (3-bromophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)Br. Density: 1.44g/cm³. Product ID: ACM898757761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898761-26-7, CTK5G4382, AKOS016020470, AG-H-64306, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-26-7. Molecular formula: C22H22N2O3. Mole weight: 362.43224. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=CC=C4. Product ID: ACM898761267. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898761-50-7. | |
| 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl alcohol | analytical standard, for drug analysis. Group: Additional drugs. | |
| 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl Alcohol | 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl Alcohol is a synthetic protein kinase C and protein kinase A activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 103955-90-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34N2O2, Molecular Weight: 334.5. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1627844-78-3. Product ID: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. Molecular formula: 508.8g/mol. Mole weight: C33H52N2O2. CCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCC)C. InChI= 1S / C33H52N2O2 / c1-4-6-8-10-12-14-16-18-26-36-32-23-2 0-30 (21-24-32) 34-35-31-22-25-33 (29 (3) 28-31) 37-27-19-17-15-13-11-9-7-5-2 / h20-25, 28H, 4-19, 26-27H2, 1-3H3. HBJQHHIKMMWGLL-UHFFFAOYSA-N. | |
| 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone | 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-10-6. Molecular formula: C22H22F3NO3. Mole weight: 405.41. Purity: 0.96. IUPACName: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C(F)(F)F. Density: 1.32g/cm³. Product ID: ACM898758106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone | 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-52-6. Molecular formula: C21H20F3NO3. Mole weight: 391.38. Purity: 0.96. IUPACName: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=C(C(=C4)F)F)F. Density: 1.35g/cm³. Product ID: ACM898758526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-[10-[(2-methyl-4-quinolyl)amino]decyl]quinaldinium Iodide Hydriodide | 4-Amino-1-[10-[(2-methyl-4-quinolyl)amino]decyl]quinaldinium Iodide Hydriodide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00475. Format: Neat. | |
| 4-Chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone | 4-Chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-45-1. Molecular formula: C21H21ClFNO3. Mole weight: 389.85. Purity: 0.96. IUPACName: (4-chloro-2-fluorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=C(C=C(C=C4)Cl)F. Density: 1.34g/cm³. Product ID: ACM898756451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone | 4-Chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-02-6. Molecular formula: C21H21ClFNO3. Mole weight: 389.85. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)Cl)F. Product ID: ACM898758026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020710, 4-cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 898755-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 898755-87-8. Molecular formula: C22H22N2O3. Mole weight: 362.43224. Purity: 0.96. IUPACName: 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC=C3C(=O)C4=CC=C(C=C4)C#N. Density: 1.27g/cm³. Product ID: ACM898755878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide | 5-(1,3-Benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IRE, LS-62763, 1,3-Dioxolo(4,5-g)isoquinolinium, 6,6-decamethylenebis(5,6,7,8-tetrahydro-6-methyl-5-(3,4-(methylenedioxy)phenyl)-, diiodide, 20232-95-5, 5-(1,3-benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 20232-95-5. Molecular formula: C46H54I2N2O8. Mole weight: 1016.74 g/mol. Purity: 0.96. IUPACName: 5-(1,3-benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;diiodide. Canonical SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4=CC5=C(C=C4)OCO5)OCO3)CCCCCCCCCC[N+]6(CCC7=CC8=C(C=C7C6C9=CC1=C(C=C9)OCO1)OCO8)C.[I-].[I-]. Product ID: ACM20232955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-5-methylquinolinium decyl sulfate | 8-Hydroxy-5-methylquinolinium decyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-246-1, 8-Hydroxy-5-methylquinolinium decyl sulphate, 22816-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 22816-64-4. Molecular formula: C12H26O4S.C10H9NO. Mole weight: 397.528840 [g/mol]. Purity: 0.96. IUPACName: decyl sulfate; 5-methylquinolin-1-ium-8-ol. Product ID: ACM22816644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone | Cyclohexyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-20-9. Molecular formula: C21H29NO3. Mole weight: 343.46. Purity: 0.96. IUPACName: cyclohexyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898781209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone | Cyclopropyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-11-8. Molecular formula: C18H23NO3. Mole weight: 301.38. Purity: 0.96. IUPACName: cyclopropyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4. Density: 1.22g/cm³. Product ID: ACM898781118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decylubiquinone (2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone) | A synthetic substrate of cytochrome and mitochondrial permeability transition pore (MPTP) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 55486-00-5. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Didecylmethylamine | Didecylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyldidecylamine;1-Decanamine, N-decyl-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7396-58-9. Molecular formula: C21H45N. Mole weight: 311.59. Product ID: ACM7396589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-7-oxoheptanoate | Ethyl 7-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-7-oxoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-7-OXOHEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-32-3. Molecular formula: C23H33NO5. Mole weight: 403.51. Purity: 0.96. IUPACName: ethyl 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-7-oxoheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC=C1CN2CCC3(CC2)OCCO3. Density: 1.15g/cm³. Product ID: ACM898781323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-7-oxoheptanoate | Ethyl 7-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-7-oxoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-7-OXOHEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-13-3. Molecular formula: C23H33NO5. Mole weight: 403.51. Purity: 0.96. IUPACName: ethyl 7-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-7-oxoheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)CN2CCC3(CC2)OCCO3. Density: 1.15g/cm³. Product ID: ACM898782133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 8-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate | Ethyl 8-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-[3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-8-OXOOCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-68-0. Molecular formula: C24H35NO5. Mole weight: 417.54. Purity: 0.96. IUPACName: ethyl 8-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-8-oxooctanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)CN2CCC3(CC2)OCCO3. Density: 1.14g/cm³. Product ID: ACM898762680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltri-N-decylsilane | Methyltri-N-decylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLTRI-N-DECYLSILANE;Methyltrisdecylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 18769-78-3. Molecular formula: C31H66Si. Mole weight: 466.94. Density: 0,824 g/cm3. Product ID: ACM18769783. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Decylmethyldichlorosilane | N-Decylmethyldichlorosilane. Group: Polymers. Alternative Names: Decylmethyldichlorosilane, Dichlorodecylmethylsilane, Silane, dichlorodecylmethyl-, CID87434, EINECS 241-962-3, D2348, 18051-88-2. CAS No. 18051-88-2. Product ID: dichloro-decyl-methylsilane. Molecular formula: 255.3 g/mol. Mole weight: C11H24Cl2Si. UFVFNJHZBMHRCO-UHFFFAOYSA-N. 95%+. | |
| (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz& | (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-METHYLBUTYL 4-(4-DECYLOXYBENZYLIDENEAMINO)CINNAMATE, 55593-53-8, AC1LBILI, SureCN269032, CTK6E0566, AG-K-53220, 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate, 2-methylbutyl 3-[4-({(e)-[4-(decyloxy)phenyl]methylidene}amino)phenyl]prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 55593-53-8. Molecular formula: C31H43NO3. Mole weight: 477.67802. Purity: 0.96. IUPACName: 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)OCC(C)CC. Density: 0.98g/cm³. Product ID: ACM55593538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide | 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide is a useful synthetic intermediate in the synthesis of 4-Amino-2-methyl-1- (10- ( (2-methylquinolin-4-yl) amino) decyl) quinolin-1-ium Iodide (A616865); an impurity of Dequalinium (D288335) which is the active ingredient in various medications including antiseptic and anti-malarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C20H28N2O2, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoic acid 10-phosphonooxydecyl ester; 10-phosphonooxydecyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. Appearance: Off-White Low Melting Solid. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33 g/mol. Purity: 0.98. Product ID: ACM-MO-85590007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Methacryl oyl dodeyl phosphate | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IPI, LS-35057, LS-99635, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate, 65907-34-8, Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-decyloxycarbonylaminothio)-N-methylcarbamoyloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 65907-34-8. Molecular formula: C24H38N2O5S. Mole weight: 466.634 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM65907348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromodecane | 2-Bromodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-decylbromide;decane,2-bromo-;2-BROMODECANE;1-Methylnonyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 39563-53-6. Molecular formula: C10H21Br. Mole weight: 221.18. Purity: 0.96. IUPACName: 2-bromodecane. Canonical SMILES: CCCCCCCCC(C)Br. Density: 1.067g/cm³. Product ID: ACM39563536. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Decyl)benzene | (2-Decyl)benzene. Group: Biochemicals. Alternative Names: 2-Phenyldecane; (1-Methylnonyl)benzene; 2-Phenyldecane; (1-Methylnonyl)benzene. Grades: Highly Purified. CAS No. 4537-13-7. Pack Sizes: 250mg. Molecular Formula: C16H26, Molecular Weight: 218.38. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3'-thiomorpholinomethyl benzophenone | 3-Methyl-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-64398, 898762-55-5, CYCLOHEXYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE, CTK5G4465, AKOS016020415, cyclohexyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-55-5. Molecular formula: C19H21NOS. Mole weight: 311.44932. Purity: 0.96. IUPACName: cyclohexyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898762555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898762-74-8. | |
| 7,8-epoxy-2-methyloctadecane (disparlure) | 7,8-epoxy-2-methyloctadecane (disparlure). Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis7,8epo-2me-18:Hy. Product Category: Insect Pheromone. CAS No. 29804-22-6. Molecular formula: C19H38O. Mole weight: 282.5. Purity: 0.96. IUPACName: (2R,3S)-2-decyl-3-(5-methylhexyl)oxirane. Canonical SMILES: CCCCCCCCCCC1C(O1)CCCCC(C)C. Density: 0.844g/cm³. ECNumber: 249-861-6. Product ID: ACM29804226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Decyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedicine product utilized in the treatment of various diseases. With its potent antimicrobial properties, it is commonly employed in the development of novel antibiotics targeting drug-resistant bacteria. Moreover, this compound plays a crucial role in the development of advanced therapies for infectious diseases and provides a potential solution to combatting bacterial infections that have become resistant to traditional antibiotics. Synonyms: Decyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-decoxyoxan-2-yl]methyl acetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(decyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate;[(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-6-(DECYLOXY)-5-ACETAMIDOOXAN-2-YL]METHYL ACETATE. CAS No. 135198-04-8. Molecular formula: C24H41NO9. Mole weight: 487.58. | |
| Decyl isononanoate | Decyl isononanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl isononanoate, CTK5F3345, AG-H-39794, 84878-31-9. Product Category: Heterocyclic Organic Compound. CAS No. 84878-31-9. Molecular formula: C19H38O2. Mole weight: 298.503820 [g/mol]. Purity: 0.96. IUPACName: decyl 7-methyloctanoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCC(C)C. ECNumber: 284-422-2. Product ID: ACM84878319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl isooctyl phthalate | Decyl isooctyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl decyl phthalate, Decyl isooctyl phthalate, EINECS 258-498-2, CID104473, 53363-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 53363-96-5. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: 1-O-decyl 2-O-(6-methylheptyl) benzene-1,2-dicarboxylate. Density: 0.974g/cm³. Product ID: ACM53363965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decylplastoquinone | Decylplastoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Plastoquinone, Plastoquinone-1, CID10219885, C02061, C16694, 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione, 112055-76-2. Product Category: Heterocyclic Organic Compound. CAS No. 112055-76-2. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCC1=CC(=O)C(=C(C1=O)C)C. Density: 0.966g/cm³. Product ID: ACM112055762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Demecarium Bromide USP | Trimethyl-[3-[methyl-[10-[methyl- (3-trimethylammoniophenoxy) carbonyl-amino] decyl] carbamoyl] oxyphenyl]-ammonium dibromide. antiviral. Grades: USP. CAS No. 56-94-0. Product ID: 8-04711. Molecular formula: C32H52Br2N4O4. Mole weight: 716.6. |  |
| Eritoran | Eritoran is a Toll-like receptor 4 (TLR4) antagonist. Eritoran protects mice against lethal influenza virus infection, such as Ebola virus (EBOV), Marburg virus (MARV). Eritoran decreases the level of granulocytosis, may alleviate the severity of the "cytokine storm". Eritoran inhibits pathogenesis of filovirus infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERITORAN;3-O-Decyl-2-deoxy-6-O-[2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-[[(11Z)-1-oxo-11-octadecenyl]amino]-4-O-phosphono-beta-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-alpha-D-glucopyranose 1-(dihydrogen phosphate);Eritoran [inn]. Product Category: Inhibitors. CAS No. 185955-34-4. Molecular formula: C66H122N2O19P2.4Na. Mole weight: 1401.59. Density: 1.14. Product ID: ACM185955344. Alfa Chemistry ISO 9001:2015 Certified. | |
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