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| Product | Description | |
|---|---|---|
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride | 1,3-Bis(allylamino)-2-propanol Dihydrochloride is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1101184-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O; 2(HCl), Molecular Weight: 170.252364599999. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride-D5 | 1,3-Bis(allylamino)-2-propanol Dihydrochloride-d5 is an isotope labeled analog of 1,3-Bis(allylamino)-2-propanol Dihydrochloride (A614293), which is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D5N2O; 2(HCl), Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene | 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene; α,α,α',α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 802-93-7. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-802937A. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | Liquid. Group: Monomerspolymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. |  |
| 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | Liquid. Group: Polymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid | 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIBENZYL IMIDAZOLIDINONE-4,5-DICARBOXYLIC ACID; 1,3-Dibenzyl-2-Imidaxzolidone-Cis-4,5-Dicarboxylic Acid; Vitamin H intermediates Cyclic acid; 1,3-Dibenzyl-2-imidax zolidone-cis-4,5-dicarboxylic; 1,3-Bisbenzyl-2-oxoi; 2-oxo-1,3-dibenzyl-cis-4,5-imidazolidinedicarboxylic acid; 1,3-dibenzyl-cis-4,5-dicarboxy-imidazolidin-2-one; CYCLIC ACID. Appearance: beige solid. CAS No. 59564-78-2. Molecular formula: C19H18N2O5. Mole weight: 354.36. Purity: 0.97. IUPACName: 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Density: 1.426 g/cm³. Product ID: ACM59564782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane | 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-36-4. Molecular formula: C35H42P2. Mole weight: 524.66. Product ID: ACM220185364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene | 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19294-04-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10Br2, Molecular Weight: 277.98. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (bromomethyl)benzene | 1, 3-Bis (bromomethyl)benzene is a reagent used in the synthesis of germanosilicates to construct large pore zeolites. As well use to synthesize 2,4,5-triethylimidazolium scaffolds in photoactive anthracene rings. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-15-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(bromomethyl)benzene | 1,3-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(bromomethyl)-benzen;a,a-m-Xylene dibromide;alpha,alpha-Dibromo-meta-xylene;benzene,1,3-bis(bromomethyl)-;m-(Bromomethyl)benzyl bromide;m-alpha,alpha-Dibromoxylene;m-Bis(bromomethyl)benzene;m-Xylene, a,a-dibromo-. Product Category: Bromine Series. CAS No. 626-15-3. Molecular formula: C8H8Br2. Mole weight: 263.96. Product ID: ACM626153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(carboxymethyl)-1H-imidazolium | 1,3-Bis(carboxymethyl)-1H-imidazolium is an intermediate in synthesizing 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117255-11-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(chlorodimethylsilyl)propane | 1,3-Bis(chlorodimethylsilyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane. Group: Self assembly and contact printing materials. Alternative Names: Bis (chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis (chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis [chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1, 3-Bis (chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1- (chloromethyl)-N-[ (chloromethyl)dimethylsilyl]-1, 1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE. CAS No. 14579-91-0. Product ID: chloro-[[[chloromethyl (dimethyl) silyl]amino]-dimethylsilyl]methane. Molecular formula: 230.28. Mole weight: C6H15NO. C[Si](C)(CCl)N[Si](C)(C)CCl. SXSNZRHGAMVNJE-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(chloroMethyl)tetraMethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2362-10-9. Molecular formula: C6H16Cl2OSi2. Mole weight: 231.27. Purity: 95%+. IUPACName: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(CCl)O[Si](C)(C)CCl. Density: 1.05. ECNumber: 219-109-1. Product ID: ACM2362109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. Molecular formula: 427.30. Mole weight: C9H7F6N5O4S2. C1=C[N+] (=CN1CC#N)CC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ORJULSCFWHFTFU-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | ?94% (HPLC/T). Group: Supercapacitors. |  |
| 1,3-Bis(cyanomethyl)imidazolium chloride | purum, ?98.5% (HPLC/T). Group: Supercapacitors. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Product ID: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile; chloride. Molecular formula: 182.61. Mole weight: C7H7ClN4. C1=C[N+](=CN1CC#N)CC#N.[Cl-]. 1S/C7H7N4. ClH/c8-1-3-10-5-6-11(7-10)4-2-9; /h5-7H, 3-4H2; 1H/q+1; /p-1. PZSHHOPVYJHGQL-UHFFFAOYSA-M. purum,≥98.5%(HPLC/T). | |
| 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane | 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane. Group: Salt. Alternative Names: Bis (Cyapropyl)Tetramethyldisiloxane1, 3-Bis (3-Cyapropyl)Tetramethyldisiloxanetert-Butyl (Dimethyl)Silal. CAS No. 18027-80-0. Pack Sizes: 10 g; 100 g. Product ID: 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile. Molecular formula: 268.51 g/mol. Mole weight: C12H24N2OSi2. WDWQNNPLLMFDRG-UHFFFAOYSA-N. 0.95. | |
| 1,3-Bis(diallylamino)propane | 1,3-Bis(diallylamino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(DIALLYLAMINO) PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-07-0. Molecular formula: C15H26N2. Mole weight: 234.38. Purity: 0.96. IUPACName: N,N,N,N-tetrakis(prop-2-enyl)propane-1,3-diamine. Canonical SMILES: C=CCN(CCCN(CC=C)CC=C)CC=C. Product ID: ACM54391070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| 1,3-Bis(dicyclohexylphosphino)propane | 1,3-Bis(dicyclohexylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3-(dicyclohexylphosphino)propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. Product Category: Organic Phosphine Compounds. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM103099521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dcpp. Product Category: Organic Phosphine Compounds. Appearance: White crystal powder. CAS No. 1779389-90-9(1002345-50-7). Molecular formula: C27H52B2F8P2. Mole weight: 612.26. Purity: 0.98. Product ID: ACM17793899091002345507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. Product Category: Organic Phosphine Compounds. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) | 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) is a catalyst used in the preparation of silacarboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C27H51BF4P2, Molecular Weight: 524.45. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (dicyclohexyl phosphonium ) propane bis(tetrafluoroborate) | 1, 3-Bis (dicyclohexyl phosphonium ) propane bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C27H50P2·2(BF4)·2H. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (diphenylphosphino) propane | 1, 3-Bis (diphenylphosphino) propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6737-42-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C27H26P2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(diphenylphosphino)propane | 1,3-Bis(diphenylphosphino)propane. Uses: Suzuki reaction. Additional or Alternative Names: Propylenebis(Diphenylphosphine). Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.45. Purity: 0.98. IUPACName: 3-diphenylphosphanylpropyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 229-791-2. Product ID: ACM6737424-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(diphenylphosphino)propane (DPPP) | 5g Pack Size. Group: Ligands. Formula: C27H26P2. CAS No. 6737-42-4. Prepack ID 28001437-5g. Molecular Weight 412.44. See USA prepack pricing. |  |
| 1,3-bis(di-tert-butylphosphino)propane | 1,3-bis(di-tert-butylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. Product Category: Organic Phosphine Compounds. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPACName: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121115331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (Glycidoxypropyl) Tetramethyldisiloxane | 1, 3-Bis (Glycidoxypropyl) Tetramethyldisiloxane. Group: Salt. CAS No. 126-80-7. Pack Sizes: 10 g; 100 g. Product ID: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 362.61 g/mol. Mole weight: C16H34O5Si2. C[Si] (C) (CCCOCC1CO1)O[Si] (C) (C)CCCOCC2CO2. MFIBZDZRPYQXOM-UHFFFAOYSA-N. 95%+. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98% | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98%. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-bis-Hydroxypropyl polydimethyl siloxane | 1,3-bis-Hydroxypropyl polydimethyl siloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONOCARBINOL TERMINATED POLYDIMETHYLSILOXANE;POLYDIMETHYLSILOXANE, CARBINOL TERMINATED;POLYDIMETHYLSILOXANE, HYDROXYL TERMINATED;siloxanesandsilicones,di-me,3-hydroxypropylgroup-terminated;3-[HYDROXY(POLYETHYLENEOXY)PROPYL]HEPTAMETHYLTRISILOXANE;2-[HYDRO. Product Category: Heterocyclic Organic Compound. CAS No. 104780-66-7. Density: 0,98 g/cm3. Product ID: ACM104780667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(Hydroxypropyl)Tetramethyldisiloxane | 1,3-Bis(Hydroxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-916-2, CID87399, 3,3-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol, 18001-97-3. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 18001-97-3. Molecular formula: C10H26O3Si2. Mole weight: 250.48 g/mol. Purity: 95%+. IUPACName: 3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol. Canonical SMILES: C[Si](C)(CCCO)O[Si](C)(C)CCCO. Density: 0.94 g/mL. ECNumber: 241-916-2. Product ID: ACM18001973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane | 1,3-Bis(isocyanatomethyl)cyclohexane. Uses: This product is suitable for scientific research. Additional or Alternative Names: Hydrogenated m -xylylene diisocyanate, 1,3-Bis(methylisocyanate)cyclohexane. Product Category: Polymer/Macromolecule. CAS No. 38661-72-2. Molecular formula: C6H10(CH2NCO)2. Mole weight: 194.23. Canonical SMILES: O=C=NCC1CCCC(CN=C=O)C1. Density: 1.101 g/mL at 25 °C (lit.). Product ID: ACM38661722-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane, 99%, | 1,3-Bis(isocyanatomethyl)cyclohexane, 99%. Group: Monomers. CAS No. 38661-72-2. Product ID: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular formula: 194.23g/mol. Mole weight: C10H14N2O2. C1CC(CC(C1)CN=C=O)CN=C=O. InChI=1S / C10H14N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h9-10H, 1-6H2. XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) | 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 38661-72-2. Product ID: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular formula: 194.23g/mol. Mole weight: C10H14N2O2. C1CC(CC(C1)CN=C=O)CN=C=O. InChI=1S / C10H14N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h9-10H, 1-6H2. XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
| 1, ?3-?Bis (isocyanatomethyl?) ?cyclohexane (Mixture of Cis and Trans) | 1, ?3-?Bis (isocyanatomethyl?) ?cyclohexane (Mixture of Cis and Trans) is a reactant used in the synthesis of ionic polyurethanes as a family of poly(ionic) liquids which efficiently can capture CO2 in an effort to curb emissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 38661-72-2. Pack Sizes: 10ml, 25ml. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea | 1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 34840-23-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H10N2O4S. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene | 1, 3-Bis (methoxymethoxy) -5-[ (1E) -2-[4- (methoxymethoxy) phenyl]ethenyl]-benzene is a useful synthetic intermediate in the synthesis of Resveratrol Impurity B (H950990); an impurity of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414361-09-3. Pack Sizes: 1g, 10g. Molecular Formula: C20H24O6, Molecular Weight: 360.4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256346-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13BN2O6, Molecular Weight: 244.01. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256346-16-3, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid, (1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, ACMC-209awt, CTK4B4534, MolPort-015-142-932, ANW-18411, AKOS015852537, AG-L-21521, AK-91843, BD230016, KB-10295, B-2944, I03-845, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256346-16-3. Molecular formula: C8H13BN2O6. Mole weight: 244. Purity: 0.97. IUPACName: [1,3-bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]boronic acid. Product ID: ACM1256346163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(methoxymethyl)-2-nitrobenzene | 1,3-Bis(methoxymethyl)-2-nitrobenzene is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)urea | 1,3-Bis(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(METHOXYMETHYL)UREA, Kaurit W, 141-07-1, Dimethylolurea dimethyl ether, Dimethoxydimethylolurea, Bis(methoxymethyl)urea, 1,3-Dimethoxymethylurea, N,N-Dimethoxymethylurea, N,N-Bis(methoxymethyl)urea, Urea, N,N-bis(methoxymethyl)-, N,N-Dimethylolurea dimethyl ether, AC1Q5PQG, AC1L1RS7, NCIOpen2_000693, UNII-K754ST3V4N, Urea,3-bis(methoxymethyl)-, Urea,N-bis(methoxymethyl)-, Urea,N,N-bis(methoxymethyl)-, CTK4C2452, HSDB 5632. Product Category: Heterocyclic Organic Compound. CAS No. 141-07-1. Molecular formula: C5H12N2O3. Mole weight: 148.16 g/mol. Purity: 0.96. IUPACName: 1,3-bis(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCOC. Density: 1.069g/cm³. ECNumber: 205-454-5. Product ID: ACM141071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(methylthio)-2-methoxypropane | 1,3-Bis(methylthio)-2-methoxypropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31805-84-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(N-carbazolyl)benzene | 1,3-Bis(N-carbazolyl)benzene. Uses: Material for use as a phosphorescent host material. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Di(9H-carbazol-9-yl)benzene,9,9'-(1,3-Phenylene)bis-9H-carbazole,N,N'-Dicarbazolyl-3,5-benzene. CAS No. 550378-78-4. Pack Sizes: 5 g in glass bottle. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.49. Mole weight: C30H20N2. c1cc (cc (c1) -n2c3ccccc3c4ccccc24) -n5c6ccccc6c7ccccc57. 1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H, MZYDBGLUVPLRKR-UHFFFAOYSA-N. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Bis(N-carbazolyl)benzene | 97%. Group: Oled and pled materials. | |
| 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol | 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: [6- [Bis (4-methoxyphenyl) phenylmethoxy] -5- [ [bis (4-methoxyphenyl) phenylmethoxy] methyl] hexyl] carbamic acid 9H-fluoren-9-ylmethyl ester. Grades: Highly Purified. CAS No. 353754-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C64H63NO8. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(o-tert-butyldimethylsilyl)-Fmoc-D-erythro-sphingosine | Protected Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol | 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol, Glycerol 1,3-diglycidyl ether, 2-Propanol, 1,3-bis(2-oxiranylmethoxy)-, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-, 3568-29-4, AC1L1X9B, 475734_ALDRICH, CTK1A6984, Glycerine, 1,3-diglycidyl ether, AG-E-85928, FT-0660310, 2-PROPANOL, 1,3-BIS(OXIRANYLMETHOXY)-, 25496-00-8, Propanol, 1,3(or 2,3)-bis(oxiranylmethoxy)-;Glycerol diglycidyl ether;Glycerine, 1,3-diglycidyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 25496-00-8. Molecular formula: C9H16O5. Mole weight: 204.22 g/mol. Purity: 0.96. IUPACName: 1,3-bis(oxiran-2-ylmethoxy)propan-2-ol. Canonical SMILES: C1C(O1)COCC(COCC2CO2)O. ECNumber: 609-162-2. Product ID: ACM25496008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis[ (p-chlorobenzyliden) amino]guanidine hydrochloride | Robenidine Impurity. Group: Biochemicals. Alternative Names: Robenidine hydrochloride; 1, 3-Bis[ (4-chlorobenzylidene) amino]guanidine monohydrochloride. Grades: Highly Purified. CAS No. 25875-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(phenylseleno)methyl]benzene | 1,3-Bis[(phenylseleno)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 239448-30-7, AGN-PC-00E3YM, CTK4F2617, KNRBPZAUCBNUPW-UHFFFAOYSA-, 1,3-Bis(phenylselenomethyl)benzene, 1,3-Bis[(phenylseleno)methyl]benzene, AG-E-70513, Benzene,1,3-bis[(phenylseleno)methyl]-, Benzene, 1,3-bis[(phenylseleno)methyl]-, InChI=1/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2. Product Category: Heterocyclic Organic Compound. CAS No. 239448-30-7. Molecular formula: C20H18Se2. Mole weight: 416.28. Purity: 0.96. IUPACName: 1,3-bis(phenylselanylmethyl)benzene. Canonical SMILES: C1=CC=C(C=C1)[Se]CC2=CC(=CC=C2)C[Se]C3=CC=CC=C3. Product ID: ACM239448307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(phosphino)propane | 1,3-Bis(phosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diphosphinopropane; Acm³619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. Product Category: Organic Phosphine Compounds. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPACName: 3-phosphanylpropylphosphane. Canonical SMILES: C(CP)CP. Product ID: ACM3619918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-; Ibrutinib impurity PDEJ. Grades: ≥95%. CAS No. 1987905-93-0. Molecular formula: C47H46N12O3. Mole weight: 826.97. |  |
| 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea | 1,3-Bis(tert-butoxycarbonyl)-2-methylisothiourea is used to prepare bis(amidinoaryl)furans as antifungal and antituberculosis agents. It is also used to prepare 17 β estradiol linked N,N-bis-(2-chloroethyl)aniline derivatives as DNA binding agents with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 107819-90-9. Pack Sizes: 1g, 5 g. Molecular Formula: C12H22N2O4S. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(tributylstannyl)benzene | 1,3-Bis(tributylstannyl)benzene. Group: Salt. CAS No. 24344-61-4. Product ID: tributyl-(3-tributylstannylphenyl)stannane. Molecular formula: 656.2g/mol. Mole weight: C30H58Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC (=CC=C1)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C6H4. 6C4H9. 2Sn/c1-2-4-6-5-3-1; 6*1-3-4-2; ; /h1-3, 6H; 6*1, 3-4H2, 2H3;. ASPLJNIVVPATHK-UHFFFAOYSA-N. | |
| 1,3-Bis(trichloromethyl)benzene | 1,3-Bis(trichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-M-XYLENE;1,3-BIS(TRICHLOROMETHYL)BENZENE;1,3-bis(trichloromethyl)-benzen;1,3-di(trichloromethyl)benzene;alpha,alpha,alpha,alpha',alpha',alpha'-hexachloro-m-xylen;alpha,alpha,alpha,alpha',alpha',alpha'-hex. Product Category: Heterocyclic Organic Compound. CAS No. 881-99-2. Molecular formula: C8H4Cl6. Mole weight: 312.83. Product ID: ACM881992. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Bis(trichloromethyl)benzene. | |
| 1,3-Bis(Trichlorosilyl)Propane | 1,3-Bis(Trichlorosilyl)Propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,1,3-propanediylbis[trichloro; Hexa-Si-chlor-Si,Si-propandiyl-bis-silan; bis(trichlorosilyl)propane; 1,3-BIS(TRICHLOROSILYL)PROPANE; 1.3-Trichlorsilyl-propan; 1.3-Bis-trichlorsilyl-propan; hexa-Si-chloro-Si,Si-propanediyl-bis-silane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18171-50-1. Molecular formula: C3H6Cl6Si2. Mole weight: 310.97 g/mol. Purity: 95%+. IUPACName: trichloro(3-trichlorosilylpropyl)silane. Canonical SMILES: C(C[Si](Cl)(Cl)Cl)C[Si](Cl)(Cl)Cl. Density: 1.439 g/cm³. Product ID: ACM18171501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(triethoxysilyl)benzene | 1,3-Bis(triethoxysilyl)benzene. Group: Salt. CAS No. 16067-99-5. Product ID: triethoxy-(3-triethoxysilylphenyl)silane. Molecular formula: 402.6g/mol. Mole weight: C18H34O6Si2. CCO[Si] (C1=CC (=CC=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H34O6Si2/c1-7-19-25 (20-8-2, 21-9-3)17-14-13-15-18 (16-17)26 (22-10-4, 23-11-5)24-12-6/h13-16H, 7-12H2, 1-6H3. MRBRVZDGOJHHFZ-UHFFFAOYSA-N. | |
| 1,3-Bis(Triethoxysilylethyl)Tetramethyldisiloxane | 1,3-Bis(Triethoxysilylethyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 117680-21-4. Molecular formula: C20H50O7Si4. Mole weight: 514.95 g/mol. Purity: 95%+. Product ID: ACM117680214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(trifluoromethyl)-5-bromobenzene 99+% (GC) | 1,3-Bis(trifluoromethyl)-5-bromobenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 328-70-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(trifluoromethyl)benzene | 1,3-Bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 402-31-3. Molecular formula: C6H2Cl4. Mole weight: 214.11. Product ID: ACM402313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(Trifluoropropyl)Tetramethyldisiloxane | 1,3-Bis(Trifluoropropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIFLUOROPROPYL)TETRAMETHYLDISILOXANE, AG-G-68305, 690-56-2, CTK2F2241, 1,1,3,3-tetramethyl-1,3-bis(3,3,3-trifluoropropyl)disiloxane;disiloxane, 1,1,3,3-tetramethyl-1,3-bis(3,3,3-trifluoropropyl)-. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 690-56-2. Molecular formula: C10H20F6OSi2. Mole weight: 326.44 g/mol. Purity: 95%+. IUPACName: trimethyl-[methyl-bis(3,3,3-trifluoropropyl)silyl]oxysilane. Canonical SMILES: C[Si](C)(CCC(F)(F)F)O[Si](C)(C)CCC(F)(F)F. Density: 1.086 g/cm³. Product ID: ACM690562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(Trimethylsiloxy)-1,3-Dimethyldisiloxane | 1,3-Bis(Trimethylsiloxy)-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H,5H-Octamethyltetrasiloxane, 74813_ALDRICH, 74813_FLUKA, EINECS 240-209-6, Bis(trimethylsiloxy)dimethyldisiloxane, CID6327318, 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,, 16066-09-4. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 16066-09-4. Molecular formula: C8H26O3Si4. Mole weight: 282.63 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon. Canonical SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.863 g/mL. ECNumber: 240-209-6. Product ID: ACM16066094. Alfa Chemistry ISO 9001:2015 Certified. | |
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