Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 056-(Ferrocenyl)hexanethiol | 056-(Ferrocenyl)hexanethiol. Group: Self-assembly materials. Alternative Names: 056-(FERROCENYL)HEXANETHIOL; 6-(Ferrocenyl)hexanethiol; 6-(Mercaptohexyl)ferrocene; 6-(Ferrocenyl)hexanethiol, 6-(Mercaptohexyl)ferrocene; FERROCENYL)HEXANETHIOL; FHT. CAS No. 134029-92-8. Product ID: 056-(FERROCENYL)HEXANETHIOL. Molecular formula: 302.261. Mole weight: C11H17S. C5H5. Fe. 96%. |  |
| 10-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. Group: Self-assembly materials. Alternative Names: 10-CARBOXYDECYL DISULFIDE; 11-CARBOXYUNDECYL DISULFIDE, 99%; 10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid; 11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure; Bis(10-carboxydecyl)disulfide; 11,11-Dithiobis-undecansure. CAS No. 23483-56-9. Product ID: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Molecular formula: 434.7. Mole weight: C22< / sub>H42< / sub>O4< / sub>S2< / sub>. C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. ZVJYVLSWSYMCMF-UHFFFAOYSA-N. 96%. | |
| 1,10-Decyldiphosphonic acid | 1,10-Decyldiphosphonic acid. Group: Self-assembly materials. Alternative Names: 1,10-Decyldiphosphonic acid; 1,10-Decanediphosphonic acid; Decyl-1,10-diphosphonic acid; 1,10-Decylenebisphosphonic acid. CAS No. 5943-21-5. Product ID: 10-phosphonodecylphosphonic acid. Molecular formula: 302.241482. Mole weight: C10< / sub>H24< / sub>O6< / sub>P2< / sub>. C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. AYQDAYSTSMCOCJ-UHFFFAOYSA-N. 96%. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFiPA. CAS No. 2160-89-6. Pack Sizes: 5 g in glass bottle. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.09. Mole weight: H2C=CHCO2CH(CF3)2. FC(F)(F)C(OC(=O)C=C)C(F)(F)F. 1S/C6H4F6O2/c1-2-3(13)14-4(5(7, 8)9)6(10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,1,3,5,5,5-Heptamethyltrisiloxane | Liquid. Group: Salt. Alternative Names: Methylbis(trimethylsilyloxy)silane. CAS No. 1873-88-7. Pack Sizes: 5 g. Molecular formula: 222.51. Mole weight: C7H22O2Si3. C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI=1S/C7H21O2Si3/c1-10(8-11(2, 3)4)9-12(5, 6)7/h1-7H3. SWGZAKPJNWCPRY-UHFFFAOYSA-N. 98%. | |
| 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane | 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane. Group: Salt. CAS No. 2003-92-1. Product ID: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. Molecular formula: 458.99g/mol. Mole weight: C14H42O5Si6. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C14H42O5Si6/c1-20(2, 3)15-24(13, 16-21(4, 5)6)19-25(14, 17-22(7, 8)9)18-23(10, 11)12/h1-14H3. PMBZCSBOBLHPSR-UHFFFAOYSA-N. | |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Group: Self-assembly materials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Product ID: undecane-1,11-dithiol. Molecular formula: 220.43826. Mole weight: C11< / sub>H24< / sub>S2< / sub>. C(CCCCCS)CCCCCS. ODMTYGIDMVZUER-UHFFFAOYSA-N. 96%. | |
| 1,1,2,2-Tetramethyldisilane | 1,1,2,2-Tetramethyldisilane. Group: Saltvapor deposition precursors. Alternative Names: Tetramethyldisilene. CAS No. 814-98-2. Pack Sizes: 10 g; 100 g. Product ID: Dimethylsilylidene(dimethyl)silane. Molecular formula: 116.31. Mole weight: C4H14Si2. C[Si](=[Si](C)C)C. InChI=1S/C4H12Si2/c1-5 (2)6 (3)4/h1-4H3. UTUAUBOPWUPBCH-UHFFFAOYSA-N. 95%+. | |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. Group: Salt. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis (Oxy)Bis (Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Pack Sizes: 10 g; 100 g. Product ID: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. Molecular formula: 208.48 g/mol. Mole weight: C6H20O2Si3. C[Si](C)O[Si](C)(C)O[Si](C)C. YTEISYFNYGDBRV-UHFFFAOYSA-N. 0.97. | |
| 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo | 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo. Uses: This product is suitable for scientific research. Group: Saltself assembly and lithographyposs nanohybrid materials. CAS No. 198570-39-7. Pack Sizes: 5 mL in glass bottle. Product ID: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Molecular formula: 374.71. Mole weight: C22H38OSi2. C[Si] (C) (CCC1CC2CC1C=C2)O[Si] (C) (C)CCC3CC4CC3C=C4. 1S/C22H38OSi2/c1-24 (2, 11-9-21-15-17-5-7-19 (21)13-17)23-25 (3, 4)12-10-22-16-18-6-8-20 (22)14-18/h5-8, 17-22H, 9-16H2, 1-4H3. UWRFNCCYPBVADT-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,3,3-Tetramethyldisilazane | 1,1,3,3-Tetramethyldisilazane. Group: Salt. Alternative Names: [ (dimethyl-λ 3-silanyl) amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. CAS No. 15933-59-2. Pack Sizes: 10 g; 100 g. Product ID: 1,1,3,3-TETRAMETHYLDISILAZANE. Molecular formula: 133.34 g/mol. Mole weight: C4H15NSi2. 0.95. | |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Group: Salt. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Pack Sizes: 10 g; 100 g. Product ID: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Molecular formula: 409.68 g/mol. Mole weight: C26H27NSi2. 95%+. | |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3OCCO3. InChI=1S/C13H21BN2O4/c1-12 (2)13 (3, 4)20-14 (19-12)10-7-15-16 (8-10)9-11-17-5-6-18-11/h7-8, 11H, 5-6, 9H2, 1-4H3. IWEGDQUCWQFKHS-UHFFFAOYSA-N. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials. Alternative Names: TPB. CAS No. 1450-63-1. Pack Sizes: 5 g in glass bottle. Product ID: 1,4,4-triphenylbuta-1,3-dienylbenzene. Molecular formula: 358.48. Mole weight: C28H22. C1=CC=C (C=C1)C (=CC=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H22/c1-5-13-23 (14-6-1) 27 (24-15-7-2-8-16-24) 21-22-28 (25-17-9-3-10-18-25) 26-19-11-4-12-20-26/h1-22H. KLCLIOISYBHYDZ-UHFFFAOYSA-N. 95%+. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Group: Self assembly and contact printing materials. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Pack Sizes: 10 g; 100 g. Product ID: 11-bromoundecyl(trichloro)silane. Molecular formula: 368.64 g/mol. Mole weight: C11H22BrCl3Si. C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. LLNQRNOPJAFMFQ-UHFFFAOYSA-N. 95%+. | |
| 1,1-Diethyl-2,2-dicarbocyanine iodide | 1,1-Diethyl-2,2-dicarbocyanine iodide. Group: other materials. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio; 1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE; 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide; 1,1-Diethyl-2,2-quinodicarbocyanine iodide; 1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Product ID: (2E)-1-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; iodide. Molecular formula: 506.4g/mol. Mole weight: C27H27IN2. CCN1C (=CC=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [I-]. InChI= 1S / C27H27N2. HI / c1-3-28-24 (20-18-22-12-8-10-16-26 (22) 28) 14-6-5-7-15-25-21-19-23-13-9-11-17-27 (23) 29 (25) 4-2; / h5-21H, 3-4H2, 1-2H3; 1H / q + 1; / p-1. ZFYDGPJXMYCXNV-UHFFFAOYSA-M. | |
| 1 1-Diethyl-4 4-dicarbocyanine iodide | 1 1-Diethyl-4 4-dicarbocyanine iodide. Group: other materials. Alternative Names: 1,1-Diethyl-4,4-dicarbocyanine iodide Dye content 90 %. CAS No. 18300-31-7. Product ID: (4E)-1-ethyl-4-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline; iodide. Molecular formula: 506.4g/mol. Mole weight: C27H27IN2. CCN1C=CC (=CC=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI=1S/C27H27N2. HI/c1-3-28-20-18-22 (24-14-8-10-16-26 (24)28)12-6-5-7-13-23-19-21-29 (4-2)27-17-11-9-15-25 (23)27; /h5-21H, 3-4H2, 1-2H3; 1H/q+1; /p-1. XDGZLJIBGBJNTI-UHFFFAOYSA-M. | |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. Group: Salt. CAS No. 171860-64-3. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[C-](C)C.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h4H2, 1-3H3; 1H; /q-1; ; +2/p-1. BCPGBSPHHVJBDF-UHFFFAOYSA-M. | |
| 11-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Group: Self-assembly materials. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%; P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Product ID: 11-hydroxyundecylphosphonic acid. Molecular formula: 252.29g/mol. Mole weight: C11H25O4P. C(CCCCCO)CCCCCP(=O)(O)O. InChI=1S / C11H25O4P / c12-10-8-6-4-2-1-3-5-7-9-11-16 (13, 14) 15 / h12H, 1-11H2, (H2, 13, 14, 15). PPCDEFQVKBXBPS-UHFFFAOYSA-N. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 11-Mercaptoundecyl trifluroacetate,99% | 11-Mercaptoundecyl trifluroacetate,99%. Group: Self-assembly materials. Alternative Names: 11-MERCAPTOUNDECYL TRIFLUROACETATE, 99%; 11-Mercaptoundecyltrifluoroacetate. CAS No. 138524-05-7. Product ID: 11-sulfanylundecyl 2,2,2-trifluoroacetate. Molecular formula: 300.38g/mol. Mole weight: C13H23F3O2S. C(CCCCCOC(=O)C(F)(F)F)CCCCCS. InChI=1S/C13H23F3O2S/c14-13 (15, 16) 12 (17) 18-10-8-6-4-2-1-3-5-7-9-11-19/h19H, 1-11H2. YOZNBMSWVPXLKM-UHFFFAOYSA-N. | |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Group: Self-assembly materials. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Product ID: 11-phosphonoundecanoic acid. Molecular formula: 266.271082 [g/mol]. Mole weight: C11< / sub>H23< / sub>O5< / sub>P. C(CCCCCP(=O)(O)O)CCCCC(=O)O. PPPBZNXJGBLLPM-UHFFFAOYSA-N. 96%. | |
| 11-Phosphonoundecyl acrylate | 11-Phosphonoundecyl acrylate. Group: 3d printing materials self-assembly materials. CAS No. 915376-49-7. Product ID: 11-prop-2-enoyloxyundecylphosphonic acid. Molecular formula: 306.33g/mol. Mole weight: C14H27O5P. C=CC(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C14H27O5P/c1-2-14 (15)19-12-10-8-6-4-3-5-7-9-11-13-20 (16, 17)18/h2H, 1, 3-13H2, (H2, 16, 17, 18). RLAKYYIYWIWCED-UHFFFAOYSA-N. | |
| 1,2,3-Triazole-4,5-dicarboxylic acid | 1,2,3-Triazole-4,5-dicarboxylic acid. Group: Mof&cof-ligand. Alternative Names: 1H-1,2,3-Triazole-4,5-Dicarboxylic Acid; 2H-triazole-4,5-dicarboxylic acid. CAS No. 4546-95-6. Product ID: 2H-triazole-4,5-dicarboxylic acid. Molecular formula: 157.08. Mole weight: C4H3N3O4. InChI=1S/C4H3N3O4/c8-3 (9)1-2 (4 (10)11)6-7-5-1/h (H, 8, 9) (H, 10, 11) (H, 5, 6, 7). TZFOEYRGARRRGO-UHFFFAOYSA-N. 97%. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. CAS No. 1333477-58-9. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 532.6g/mol. Mole weight: C17H30F6N4O4S2. CCN (CC)C1=C (C1=[N+] (CC)CC)N (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H30N3. C2F6NO4S2/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-12H2, 1-6H3; /q+1; -1. SWRHBXSDADDWGZ-UHFFFAOYSA-N. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. Group: Electrolytes. CAS No. 1415962-26-3. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; cyanoiminomethylideneazanide. Molecular formula: 318.5g/mol. Mole weight: C17H30N6. CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC. C(=[N-])=NC#N. InChI=1S/C15H30N3. C2N3/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1-5-2-4/h7-12H2, 1-6H3; /q+1; -1. MAINKKBVLPNSLZ-UHFFFAOYSA-N. | |
| [1,2,4]Triazolo[1,5-a]pyridine-6-boronic acid pinacol ester | [1,2,4]Triazolo[1,5-a]pyridine-6-boronic acid pinacol ester. Group: Salt. CAS No. 1160790-18-0. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine. Molecular formula: 245.09g/mol. Mole weight: C12H16BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN3C (=NC=N3)C=C2. InChI=1S/C12H16BN3O2/c1-11 (2)12 (3, 4)18-13 (17-11)9-5-6-10-14-8-15-16 (10)7-9/h5-8H, 1-4H3. QXPSJGKDBGYOEX-UHFFFAOYSA-N. | |
| 1,2,4-Trivinylcyclohexane,mixture of isomers | 1,2,4-Trivinylcyclohexane,mixture of isomers. Group: Monomers. CAS No. 2855-27-8. Product ID: 1,2,4-tris(ethenyl)cyclohexane. Molecular formula: 162.27g/mol. Mole weight: C12H18. C=CC1CCC(C(C1)C=C)C=C. InChI=1S/C12H18/c1-4-10-7-8-11 (5-2)12 (6-3)9-10/h4-6, 10-12H, 1-3, 7-9H2. KTRQRAQRHBLCSQ-UHFFFAOYSA-N. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Plastic additives. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI=1S/C12H18Br6/c13-7-1-2-8 (14)10 (16)5-6-12 (18)11 (17)4-3-9 (7)15/h7-12H, 1-6H2. DEIGXXQKDWULML-UHFFFAOYSA-N. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Product ID: 2-[4-(oxiran-2-yl)butyl]oxirane. Molecular formula: 142.20. Mole weight: C8< / sub>H14< / sub>O2< / sub>. C(CCC1CO1)CC2CO2. 1S/C8H14O2/c1 (3-7-5-9-7)2-4-8-6-10-8/h7-8H, 1-6H2. LFKLPJRVSHJZPL-UHFFFAOYSA-N. 98%. | |
| 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane | 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane. Group: Salt. CAS No. 332343-84-7. Product ID: (2-methoxyphenyl) -[ (2-methoxyphenyl) -dimethylsilyl]-dimethylsilane. Molecular formula: 330.6g/mol. Mole weight: C18H26O2Si2. COC1=CC=CC=C1[Si] (C) (C)[Si] (C) (C)C2=CC=CC=C2OC. InChI=1S / C18H26O2Si2 / c1-19-15-11-7-9-13-17 (15) 21 (3, 4) 22 (5, 6) 18-14-10-8-12-16 (18) 20-2 / h7-14H, 1-6H3. GTVBFJHBCZGREK-UHFFFAOYSA-N. 0.95. | |
| 1,2-Bis(Dimethylaminodimethylsilyl)Ethane | 1,2-Bis(Dimethylaminodimethylsilyl)Ethane. Group: Salt. Alternative Names: 1, 2-Bis[ (dimethylamino)dimethylsilyl]ethane, 1,1-Ethylenebis(N,N,1,1-tetramethylsilanamine), 91166-50-6, 2,5-Bis(dimethylamino)-2,5-dimethyl-2,5-disilahexane, 1,4-Bis(dimethylamino)-1,1,4,4-tetramethyl-1,4-disilabutane, AC1N4ZJ6, 324639_ALDRICH, CTK8E3105, AKOS015895013, B1773, FT-0642190, I05-3359, 1,1 inverted exclamation marka-Ethylenebis(N,N,1,1-tetramethylsilanamine), N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. CAS No. 91166-50-6. Pack Sizes: 10 g; 100 g. Product ID: N-[2-[dimethylamino (dimethyl)silyl]ethyl-dimethylsilyl]-N-methylmethanamine. Molecular formula: 232.52 g/mol. Mole weight: C10H28N2Si2. CN(C)[Si](C)(C)CC[Si](C)(C)N(C)C. MRAAXSSHMOFDJR-UHFFFAOYSA-N. 95%+. | |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Self-assembly materials self assembly and lithographyposs nanohybrid materials organic field effect transistor (ofet) materials. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Pack Sizes: 10 g; 100 g. Product ID: trichloro(2-trichlorosilylethyl)silane. Molecular formula: 296.94g/mol. Mole weight: Cl3SiCH2CH2SiCl3. Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. 1S/C2H4Cl6Si2/c3-9(4, 5)1-2-10(6, 7)8/h1-2H2, WDVUXWDZTPZIIE-UHFFFAOYSA-N. WDVUXWDZTPZIIE-UHFFFAOYSA-N. >97%. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Group: Saltself-assembly materials self assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(2-triethoxysilylethyl)silane. Molecular formula: 354.59. Mole weight: C14H34O6Si2. CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI=1S/C14H34O6Si2/c1-7-15-21 (16-8-2, 17-9-3)13-14-22 (18-10-4, 19-11-5)20-12-6/h7-14H2, 1-6H3. IZRJPHXTEXTLHY-UHFFFAOYSA-N. 95%. | |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-56-1. | |
| 1,2-Dichlorotetramethyldisilane | Liquid. Group: Vapor deposition precursorspolymers. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Pack Sizes: 10 g; 100 g. Product ID: Chloro-[chloro (dimethyl)silyl]-dimethylsilane. Molecular formula: 187.21. Mole weight: C4H12Cl2Si2. C[Si](C)([Si](C)(C)Cl)Cl. InChI=1S/C4H12Cl2Si2/c1-7(2, 5)8(3, 4)6/h1-4H3. SFAZXBAPWCPIER-UHFFFAOYSA-N. 95%+. | |
| 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane. Group: Salt. Alternative Names: 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. CAS No. 18419-84-6. Product ID: ethoxy-[ethoxy (dimethyl)silyl]-dimethylsilane. Molecular formula: 206.43 g/mol. Mole weight: C8H22O2Si2. CCO[Si](C)(C)[Si](C)(C)OCC. InChI=1S/C8H22O2Si2/c1-7-9-11(3, 4)12(5, 6)10-8-2/h7-8H2, 1-6H3. GWIVSKPSMYHUAK-UHFFFAOYSA-N. 0.95. | |
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 2-DIHEXYLOXYBENZENE98; 1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Product ID: 1,2-dihexoxybenzene. Molecular formula: 278.433. Mole weight: C18< / sub>H30< / sub>O2< / sub>. CCCCCCOC1=CC=CC=C1OCCCCCC. XNBVDORAKLGCKG-UHFFFAOYSA-N. 96%. | |
| 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide | 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide is a highly hydrophobic ionic liquid. Group: Electrolytes. Alternative Names: DMPIIm. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide | 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide. Group: Electrolytes. Alternative Names: DMPIMe. CAS No. 169051-77-8. Product ID: bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 550.44000000000005. Mole weight: C12H15F9N2O6S3. CCCN1C=C[N+] (=C1C)C. [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. 1S/C8H15N2. C4F9O6S3/c1-4-5-10-7-6-9(3)8(10)2; 5-2(6, 7)20(14, 15)1(21(16, 17)3(8, 9)10)22(18, 19)4(11, 12)13/h6-7H, 4-5H2, 1-3H3; /q+1; -1. LUWJQOLQUXTUGM-UHFFFAOYSA-N. ≥97.0%(HPLC). | |
| 1,2-Epoxyoctane purum | 1,2-Epoxyoctane purum. Group: Monomers. Alternative Names: 1,2-Epoxy-n-octane; 1,2-Epoxyoktan; 1-Octene epoxide; 2-Hexyloxirane; alpha-Epoxyoctane; n-Hexyloxirane; n-Octene-1,2-oxide; Octane 1,2-oxide. CAS No. 2984-50-1. Product ID: 2-hexyloxirane. Molecular formula: 128.21g/mol. Mole weight: C8H16O. CCCCCCC1CO1. InChI=1S / C8H16O / c1-2-3-4-5-6-8-7-9-8 / h8H, 2-7H2, 1H3. NJWSNNWLBMSXQR-UHFFFAOYSA-N. | |
| 12-Mercaptododecanoic acid | 12-Mercaptododecanoic acid. Group: Self-assembly materials. Alternative Names: 12-Mercaptododecanoic acid ,97%; 12-Mercaptododecanoic acid 96%. CAS No. 82001-53-4. Product ID: 12-sulfanyldodecanoic acid. Molecular formula: 232.38g/mol. Mole weight: C12H24O2S. C(CCCCCC(=O)O)CCCCCS. InChI=1S/C12H24O2S/c13-12 (14)10-8-6-4-2-1-3-5-7-9-11-15/h15H, 1-11H2, (H, 13, 14). SDAWVOFJSUUKMR-UHFFFAOYSA-N. | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Group: Self-assembly materials. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID; P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Product ID: 12-sulfanyldodecylphosphonic acid. Molecular formula: 282.38g/mol. Mole weight: C12H27O3PS. C(CCCCCCS)CCCCCP(=O)(O)O. InChI=1S/C12H27O3PS/c13-16 (14, 15) 11-9-7-5-3-1-2-4-6-8-10-12-17/h17H, 1-12H2, (H2, 13, 14, 15). PVIUMTORLYKRJT-UHFFFAOYSA-N. | |
| (12-Phosphonododecyl)phosphonicacid | (12-Phosphonododecyl)phosphonicacid. Group: Self-assembly materials. Alternative Names: (12-Phosphonododecyl)phosphonicacid; 1,12-Diphosphonododecane; 1,12-Dodecanebisphosphonic acid; 1,12-Dodecanediphosphonic acid; (12-Phosphonododecyl)phosphonic acid 97%. CAS No. 7450-59-1. Product ID: 12-phosphonododecylphosphonic acid. Molecular formula: 330.294644 [g/mol]. Mole weight: C12< / sub>H28< / sub>O6< / sub>P2< / sub>. C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O. BEPFDRNIALBIKQ-UHFFFAOYSA-N. 96%. | |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone. Group: Salt. CAS No. 1203499-37-9. Product ID: 1-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]ethanone. Molecular formula: 305.44g/mol. Mole weight: C16H23NO3Si. CC (=O)C1=CC2=C (C=C (O2)CO[Si] (C) (C)C (C) (C)C)N=C1. InChI=1S/C16H23NO3Si/c1-11 (18)12-7-15-14 (17-9-12)8-13 (20-15)10-19-21 (5, 6)16 (2, 3)4/h7-9H, 10H2, 1-6H3. SELVQOQQZHBJAQ-UHFFFAOYSA-N. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester. Group: Salt. CAS No. 1072944-26-3. Product ID: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. Molecular formula: 264.13g/mol. Mole weight: C13H21BN2O3. B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3. InChI=1S/C13H21BN2O3/c1-13 (2)9-18-14 (19-10-13)11-7-15-16 (8-11)12-5-3-4-6-17-12/h7-8, 12H, 3-6, 9-10H2, 1-2H3. YVZAPDBXQZXBDN-UHFFFAOYSA-N. | |
| 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone | 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone. Group: Salt. CAS No. 1228666-31-6. Product ID: 1-(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)ethanone. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. CC (=O)C1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1. InChI=1S/C12H15NO2Si/c1-8 (14)9-5-11-10 (13-7-9)6-12 (15-11)16 (2, 3)4/h5-7H, 1-4H3. PQSVBIPUESNCDX-UHFFFAOYSA-N. 0.95. | |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Group: Salt. Product ID: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: 246.11g/mol. Mole weight: C14H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)C. InChI=1S/C14H19BO3/c1-10 (16)11-7-6-8-12 (9-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1-5H3. CMMASGVZWZQOEY-UHFFFAOYSA-N. | |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Group: Salt. Product ID: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Molecular formula: 287.2g/mol. Mole weight: C17H26BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3CCCCC3. InChI=1S/C17H26BNO2/c1-16 (2)17 (3, 4)21-18 (20-16)14-9-8-10-15 (13-14)19-11-6-5-7-12-19/h8-10, 13H, 5-7, 11-12H2, 1-4H3. IIUXWPXCCXVCPD-UHFFFAOYSA-N. | |
| 1 3 5 7 9 11 13 15-Octacyclohexylpenta-& | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Group: Poss nanohybrid materials. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&; 1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY; pss-octacyclohexyl substituted; 1, 3, 5, 7, 9, 11, 13, 15-Octacyclohexylpentacyclooctasiloxane, Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: 1081.9. Mole weight: C48< / sub>H88< / sub>O12< / sub>Si8< / sub>. | |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Saltposs nanohybrid materials. CAS No. 307531-92-6. Product ID: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 791.4g/mol. Mole weight: C28H66O12Si7. CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI=1S/C28H66O12Si7/c1-22 (2)15-41 (29)32-44 (18-25 (7)8)34-42 (30, 16-23 (3)4)36-46 (20-27 (11)12)37-43 (31, 17-24 (5)6)35-45 (33-41, 19-26 (9)10)39-47 (38-44, 40-46)21-28 (13)14/h22-31H, 15-21H2, 1-14H3. APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
| 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Poss nanohybrid materials. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%; Trisilanolisooctyl-POSS(R), 1, 3, 5, 7, 9, 11, 14-Hepta-isooctyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. CAS No. 444619-08-3. Mole weight: C56< / sub>H122< / sub>O12< / sub>Si7< / sub>. 96%. | |
| 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol | 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol. Group: Saltposs nanohybrid materials. CAS No. 307531-90-4. Product ID: 7, 13-dihydroxy-1, 3, 5, 7, 9, 11, 13, 15-octakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19-undecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilatetracyclo[9.5.1.13, 9.15, 15]nonadecane. Molecular formula: 891.6g/mol. Mole weight: C32H74O13Si8. CC (C)C[Si]1 (O[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O1) (O[Si] (O2) (O[Si] (O3) (O4)CC (C)C)CC (C)C)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C)CC (C)C)O. InChI=1S/C32H74O13Si8/c1-25 (2)17-46 (33)35-48 (19-27 (5)6)39-50 (21-29 (9)10)37-47 (34, 18-26 (3)4)38-51 (22-30 (11)12)40-49 (36-46, 20-28 (7)8)42-52 (41-48, 23-31 (13)14)45-53 (43-50, 44-51)24-32 (15)16/h25-34H, 17-24H2, 1-16H3. ZJILJEYGMBWQKZ-UHFFFAOYSA-N. | |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Group: Salt. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 0.98. | |
| 1,3,5-Tri(4-carboxyphenyl)benzene | 1,3,5-Tri(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.42. Mole weight: C27H18O6. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Group: Salt. Product ID: (1,3,5-trimethylpyrazol-4-yl)boronic acid. Molecular formula: 153.98g/mol. Mole weight: C6H11BN2O2. B(C1=C(N(N=C1C)C)C)(O)O. InChI=1S/C6H11BN2O2/c1-4-6 (7 (10)11)5 (2)9 (3)8-4/h10-11H, 1-3H3. AWOUMBMZDWJMGM-UHFFFAOYSA-N. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. Group: Salt. CAS No. 387353-98-2. Product ID: tributyl-(1,3,5-trimethylpyrazol-4-yl)stannane. Molecular formula: 399.2g/mol. Mole weight: C18H36N2Sn. CCCC[Sn](CCCC)(CCCC)C1=C(N(N=C1C)C)C. InChI=1S/C6H9N2. 3C4H9. Sn/c1-5-4-6(2)8(3)7-5; 3*1-3-4-2; /h1-3H3; 3*1, 3-4H2, 2H3. DHOZVDFJSZWZLJ-UHFFFAOYSA-N. | |
| 1,3,5-Triphenyltrimethylcyclotrisiloxane | 1,3,5-Triphenyltrimethylcyclotrisiloxane. Group: Salt. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. CAS No. 546-45-2. Product ID: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 408.67. Mole weight: C21< / sub>H24< / sub>O3< / sub>Si3< / sub>. C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. HAURRGANAANPSQ-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB; 1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. CAS No. 848311-04-6. Product ID: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Molecular formula: 735.971. Mole weight: C54< / sub>H45< / sub>N3< / sub>. CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. JWTJCIYHZFCEPU-IKVQWSBMSA-N. 96%. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97; N,N,N,N,N,N-Hexaphenyl-1,3,5-benzenetriamine; N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine; 1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-; 1,3,5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Product ID: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Molecular formula: 579.744. Mole weight: C42< / sub>H33< / sub>N3< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. DPFGGYIWNDCEJM-UHFFFAOYSA-N. 96%. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 1,3,5-Tris(N-carbazolyl)benzene. Uses: This material is an advanced host material for phosphorescent guest-host systems; such as used in organic light emitting diode devices. Group: 3d printing materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(carbazol-9-yl)benzene,TCB,tCP. CAS No. 148044-07-9. Pack Sizes: 1 g in glass bottle. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc2c (c1) n (-c3cc (cc (c3) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79) c%10ccccc2%10. 1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H, DVNOWTJCOPZGQA-UHFFFAOYSA-N. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. Group: Synthetic tools and reagents. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene; 1,3,5-Tri(2-thienyl)benzene; 1,3,5-Tris(2-thienyl)benzene. CAS No. 15509-95-2. Product ID: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Molecular formula: 324.48288. Mole weight: C18< / sub>H12< / sub>S3< / sub>. C1=CSC (=C1)C2=CC (=CC (=C2)C3=CC=CS3)C4=CC=CS4. UBHPRZXDFVCNHZ-UHFFFAOYSA-N. 96%. | |
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