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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. Grade: > 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 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. | |
| Decyl maltose neopentyl glycol | Decyl maltose neopentyl glycol is a vital constituent extensively employed in the biomedical sector, exhibiting inhibitory efficacy in diverse drugs development. It is an indispensable element in studying ailments like cancer, diabetes and cardiovascular disorders. Synonyms: 2,2-Dioctylpropane-1,3-bis b-D-maltopyranoside; Decyl MNG; 2,2-Dioctyl-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-dioctylpropane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); 2-{[(4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranosyl)oxy]methyl}-2-Octyldecyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside. Grade: >95%. CAS No. 1257852-99-5. Molecular formula: C43H80O22. Mole weight: 949.08. | |
| 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. | |
| Dynole 2?24 | Dynole 2-24 is an active in-cell inhibitor of clathrin-mediated endocytosis (CME) and an indole-based dynamin GTPase inhibitor with an IC50 of 0.56 μM for dynamin I. It is non-toxic and shows enhanced potency against Dynamin I and II in vitro and in cells (IC50(CME) = 1.9 μM), and also shows 4.4-fold selectivity for dynamin I. Synonyms: 1H-Indole-3-methanamine, N-decyl-1-[3-(dimethylamino)propyl]-; N-({1-[3-(Dimethylamino)propyl]-1H-indol-3-yl}methyl)-1-decanamine. CAS No. 1416313-72-8. Molecular formula: C24H41N3. Mole weight: 371.60. | |
| Eritoran | Eritoran is a TLR4 antagonist that is developed for the treatment of severe sepsis. Synonyms: ERITORAN; 185955-34-4; Eritoran [INN]; E5564; CHEMBL501259; [(2R,3R,4R,5S,6R)-4-decoxy-5-hydroxy-6-[[(2R,3R,4R,5S,6R)-4-[(3R)-3-methoxydecoxy]-6-(methoxymethyl)-3-[[(Z)-octadec-11-enoyl]amino]-5-phosphonooxyoxan-2-yl]oxymethyl]-3-(3-oxotetradecanoylamino)oxan-2-yl] dihydrogen phosphate; CHEBI:68609; 551541VI0Y; 3-O-decyl-2-deoxy-6-O-(2-deoxy-3-O-(3-methoxydecyl)-6-O-methyl-2-((1-oxo-11-octadecenyl. Grade: 95%. CAS No. 185955-34-4. Molecular formula: C66H126N2O19P2. Mole weight: 1313.66. | |
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