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 | |
|---|---|---|
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane. Group: Salt. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. CAS No. 5505-72-6. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. Molecular formula: 255.54 g/mol. Mole weight: C9H21N3Si3. C[Si]1 (N[Si] (N[Si] (N1) (C)C=C) (C)C=C)C=C. RFSBGZWBVNPVNN-UHFFFAOYSA-N. 95%+. |  |
| 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane | 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. Group: Monomers. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. CAS No. 3901-77-7. Pack Sizes: 10 g; 100 g. Product ID: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 258.5 g/mol. Mole weight: C9H18O3Si3. C[Si]1 (O[Si] (O[Si] (O1) (C)C=C) (C)C=C)C=C. BVTLTBONLZSBJC-UHFFFAOYSA-N. 95%+. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. | |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE; Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Product ID: SureCN11991189. Molecular formula: 441.549. Mole weight: C27< / sub>H23< / sub>NO3< / sub>S. CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. VQUHUWBRYQBGLV-UHFFFAOYSA-N. 96%. | |
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97; 16-Acetyl-6, 13-dihydro-15-oxide-13, 6-(epithioimino)pentacene, NSFAAP, solublepentaceneprecursor; 13,6-N-Sulfinylacetamidopentacene 97%. CAS No. 454675-76-4. Product ID: NSFAAP. Molecular formula: 383.469. Mole weight: C24< / sub>H17< / sub>NO2< / sub>S. CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. HIABOOSIYBUBKB-UHFFFAOYSA-N. 96%. | |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Uses: This product is suitable for scientific research. Group: Metal organic frameworks (mofs)self assembly and lithography. Alternative Names: H2ADA. CAS No. 17768-28-4. Pack Sizes: 5 g in glass bottle. Product ID: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Molecular formula: 252.31. Mole weight: C14H20O4. OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. 1S/C14H20O4/c15-11 (16)6-13-2-9-1-10 (4-13)5-14 (3-9, 8-13)7-12 (17)18/h9-10H, 1-8H2, (H, 15, 16) (H, 17, 18)/t9-, 10+, 13-, 14+. UTENGZNBNPABQE-IOQCUFBNSA-N. ≥ 97%. | |
| 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-; [2,2]Bi[benzo[1,3]dithiolylidene],DB-TTF; Dibenzotetrathiafulvalene; Δ2,2-Bi(1,3-benzodithiol); Δ2,2-Bi[1,3-benzodithiole]; Δ2,2-Bi[4,5-(1,3-butadiene-1,4-diyl)-1,3-dithiol]; Δ2,2-Bi[4,5-[1,3]butadieno-1,3-dith. CAS No. 24648-13-3. Product ID: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole. Molecular formula: 304.5g/mol. Mole weight: C14H8S4. C1=CC=C2C (=C1)SC (=C3SC4=CC=CC=C4S3)S2. InChI=1S/C14H8S4/c1-2-6-10-9 (5-1)15-13 (16-10)14-17-11-7-3-4-8-12 (11)18-14/h1-8H. OVIRUXIWCFZJQC-UHFFFAOYSA-N. | |
| 1,3-Benzothiazol-6-ylboronic acid | 1,3-Benzothiazol-6-ylboronic acid. Group: Salt. Product ID: 1,3-benzothiazol-6-ylboronic acid. Molecular formula: 179.01g/mol. Mole weight: C7H6BNO2S. B(C1=CC2=C(C=C1)N=CS2)(O)O. InChI=1S/C7H6BNO2S/c10-8 (11)5-1-2-6-7 (3-5)12-4-9-6/h1-4, 10-11H. HGXFPSLIIZOVMB-UHFFFAOYSA-N. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16328. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. 96%. | |
| 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(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 (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(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(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(Triphenylsilyl)Benzene | 1,3-Bis(Triphenylsilyl)Benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(triphenylsilyl)benzene; m-bis(triphenylsilyl)benzene; UGH3; UGH3 , 1,3-Bis(triphenylsilyl)benzene; 1,3-Bis(triphenylsilyl)benzene UGH3; 1,3-Phenylenebis[triphenylsilane; 1,3-Bis(triphenylsilyl)benzene 97%. CAS No. 18920-16-6. Product ID: triphenyl-(3-triphenylsilylphenyl)silane. Molecular formula: 594.89 g/mol. Mole weight: C42H34Si2. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC (=CC=C4)[Si] (C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C42H34Si2/c1-7-20-35 (21-8-1) 43 (36-22-9-2-10-23-36, 37-24-11-3-12-25-37) 41-32-19-33-42 (34-41) 44 (38-26-13-4-14-27-38, 39-28-15-5-16-29-39) 40-30-17-6-18-31-40/h1-34H. XSVXWCZFSFKRDO-UHFFFAOYSA-N. | |
| 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid | 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid. Group: Salt. Product ID: [1-(3-chlorophenyl)pyrazol-4-yl]boronic acid. Molecular formula: 222.44g/mol. Mole weight: C9H8BClN2O2. B(C1=CN(N=C1)C2=CC(=CC=C2)Cl)(O)O. InChI=1S/C9H8BClN2O2/c11-8-2-1-3-9 (4-8)13-6-7 (5-12-13)10 (14)15/h1-6, 14-15H. QQIIJLJSZUIAKB-UHFFFAOYSA-N. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). | |
| 1,3-Cyclohexanedicarboxylic acid | 1,3-Cyclohexanedicarboxylic acid. Group: Monomers. Alternative Names: 1,3-CYCLOHEXANEDICARBOXYLIC ACID; 1, 3-cyclohexanedicarboxylicacid, mixtureof; 1,3-Cyclohexanedicarboxylic acid,mixture of cis and trans; 1,3-CYCLOHEXANEDICARBOXYLIC ACID, 98%, M IXTURE OF CIS AND TRANS; CYCLOHEXANE-1,3-DICARBOXYLIC ACID; 1,3-cyclohexanedicarbox. CAS No. 3971-31-1. Product ID: cyclohexane-1,3-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CC(C1)C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). XBZSBBLNHFMTEB-UHFFFAOYSA-N. 98%. | |
| 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane | 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane. Group: Salt. Alternative Names: 1,3-DIACETOXY-1,1,3,3-TETRABUTYLDISTANNOXANE; 1,3-DIACETOXY-1,1,3,3-TETRABUTYLTIN OXIDE; 1,3-BIS(ACETYLOXY)-1,1,3,3-TETRABUTYLDISTANNOXANE; DIACETOXYTETRABUTYLDISTANNOXANE DIMER; DIACETOXYTETRABUTYLIN OXIDE; BIS(DIBUTYLACETOXYTIN)OXIDE; 1,3-bis(acetyloxy)-1,1,3. CAS No. 5967-9-9. Product ID: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate. Molecular formula: 600g/mol. Mole weight: C20H42O5Sn2. CCCC[Sn] (CCCC) (OC (=O)C)O[Sn] (CCCC) (CCCC)OC (=O)C. InChI=1S/4C4H9. 2C2H4O2. O. 2Sn/c4*1-3-4-2; 2*1-2(3)4; ; ; /h4*1, 3-4H2, 2H3; 2*1H3, (H, 3, 4); ; ; /q; ; ; ; ; ; ; 2*+1/p-2. JLHADLTXDDGZFX-UHFFFAOYSA-L. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide; 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. 1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane. Group: Saltposs nanohybrid materials. CAS No. 302912-36-3. Molecular formula: 535.1g/mol. Mole weight: C20H46O5Si6. C[Si] (C)O[Si] (C1CCCCC1) (O[Si] (C)C)O[Si] (C2CCCCC2) (O[Si] (C)C)O[Si] (C)C. InChI=1S/C20H46O5Si6/c1-26 (2)21-30 (22-27 (3)4, 19-15-11-9-12-16-19)25-31 (23-28 (5)6, 24-29 (7)8)20-17-13-10-14-18-20/h19-20H, 9-18H2, 1-8H3. QALVNFIIACJLRR-UHFFFAOYSA-N. | |
| 1, 3-Dicyclohexyl-1, 1, 3, 3-tetrakis (dimethylvinylsilyloxy)disiloxane | 1, 3-Dicyclohexyl-1, 1, 3, 3-tetrakis (dimethylvinylsilyloxy)disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 302912-37-4. Molecular formula: 643.27. Mole weight: [[H2C=CHSi(CH3)2O]2Si(C6H11)]2O. C[Si] (C) (O[Si] (O[Si] (C) (C)C=C) (O[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)C1CCCCC1)C2CCCCC2)C=C. 1S/C28H58O5Si6/c1-13-34(5, 6)29-38(30-35(7, 8)14-2, 27-23-19-17-20-24-27)33-39(31-36(9, 10)15-3, 32-37(11, 12)16-4)28-25-21-18-22-26-28/h13-16, 27-28H, 1-4, 17-26H2, 5-12H3. DUHRTKROMQPNOO-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials. CAS No. 314727-33-8. Molecular formula: 1019.89. C[Si] (C) (CCC1C[C@H]2C[C@@H]1C=C2) O[Si] (O[Si] (C) (C) CCC3C[C@@H]4C[C@H]3C=C4) (O[Si] (O[Si] (C) (C) CCC5C[C@@H]6C[C@H]5C=C6) (O[Si] (C) (C) CCC7C[C@H]8C[C@@H]7C=C8) C9CCCCC9) C%10CCCCC%10. 1S/C56H98O5Si6/c1-62 (2, 31-27-51-39-43-19-23-47 (51)35-43)57-66 (55-15-11-9-12-16-55, 58-63 (3, 4)32-28-52-40-44-20-24-48 (52)36-44)61-67 (56-17-13-10-14-18-56, 59-64 (5, 6)33-29-53-41-45-21-25-49 (53)37-45)60-65 (7, 8)34-30-54-42-46-22-26-50 (54)38-46/h19-26, 43-56H, 9-18, 27-42H2, 1-8H3/t43-, 44+, 45-, 46+, 47+, 48-, 49+, 50-, 51?, 52?, 53?, 54?, 66?, 67?. AZONJEFONUBVGD-ZYBJZBRASA-N. ≥ 97%. | |
| 1,3-Diethoxy-1,1,3,3-Tetramethyldisiloxane | 1,3-Diethoxy-1,1,3,3-Tetramethyldisiloxane. Group: Saltself assembly and lithography. CAS No. 18420-09-2. Product ID: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Molecular formula: 222.43g/mol. Mole weight: C8H22O3Si2. CCO[Si](C)(C)O[Si](C)(C)OCC. InChI=1S/C8H22O3Si2/c1-7-9-12(3, 4)11-13(5, 6)10-8-2/h7-8H2, 1-6H3. NPOYZXWZANURMM-UHFFFAOYSA-N. 0.97. | |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Group: Electrolytes. Alternative Names: (OEt)2Im-NTF2. CAS No. 1017254-66-8. Molecular formula: 437.34. Mole weight: C9H13F6N3O6S2. 1S/C7H13N2O2. C2F6NO4S2/c1-3-10-8-5-6-9 (7-8)11-4-2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CJJJLUVYFXOOSP-UHFFFAOYSA-N. 98%. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Product ID: 1,3-diethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 302.14999999999998. Mole weight: C7H13F6N2O2P. CCON1C=C[N+](=C1)OCC. F[P-](F)(F)(F)(F)F. 1S/C7H13N2O2. F6P/c1-3-10-8-5-6-9(7-8)11-4-2; 1-7(2, 3, 4, 5)6/h5-7H, 3-4H2, 1-2H3; /q+1; -1. OCMLXXOSZWGVIL-UHFFFAOYSA-N. ≥97%(H-NMR). | |
| 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane | 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane. Group: Saltvapor deposition precursors. Alternative Names: Bis(ethyldimethylsilyl)amine. CAS No. 17882-94-9. Pack Sizes: 10 g; 100 g. Product ID: [[[Ethyl (dimethyl) silyl]amino]-dimethylsilyl]ethane. Molecular formula: 189.45. Mole weight: C8H23NSi2. CC[Si](C)(C)N[Si](C)(C)CC. InChI=1S/C8H23NSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h9H, 7-8H2, 1-6H3. MHRNQQUEUYMEEH-UHFFFAOYSA-N. 95%+. | |
| 1 3-Dihydro-8-methoxy-1 3 3-tri-me& | 1 3-Dihydro-8-methoxy-1 3 3-tri-me&. Group: other materials. Alternative Names: 1 3-DIHYDRO-8-METHOXY-1 3 3-TRI-ME&; Spiropyran; 1,3-dihydro-8-methoxy-1,3,3-tri-me-6-nitrosp; 1,3-DIHYDRO-8-METHOXY-1,3,3-TRI-ME- 6-NITROSPIRO(1-BENZOPYRAN-INDOLE), 97%; 1,3,3-Trimethyl-6-nitro-8-methoxyspiro[indoline-2,2-[2H][1]benzopyran]; 1,3,3-Trimethyl-8. CAS No. 1498-89-1. Product ID: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 352.4g/mol. Mole weight: C20H20N2O4. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC (=C4)[N+] (=O)[O-])OC)C)C. InChI=1S/C20H20N2O4/c1-19 (2)15-7-5-6-8-16 (15)21 (3)20 (19)10-9-13-11-14 (22 (23)24)12-17 (25-4)18 (13)26-20/h5-12H, 1-4H3. IZDVWQPIYXTGIF-UHFFFAOYSA-N. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: An ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2Im-NTf2. CAS No. 951021-12-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxyimidazol-1-ium. Molecular formula: 381.23. Mole weight: C3H5N2O2 C2F6NO4S2. C1=C[N+] (=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C3H5N2O2. C2F6NO4S2/c6-4-1-2-5(7)3-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h1-3, 6-7H; /q+1; -1. SWVAEQIBLYMHDX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dimethoxyimidazolium hexafluorophosphate | 1,3-Dimethoxyimidazolium hexafluorophosphate can be used as an ionic liquid and N-heterocyclic carbene (NHC) precatalyst. Group: Electrolytes. Alternative Names: (OMe)2Im-PF6. CAS No. 951020-81-8. Product ID: 1,3-dimethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 274.10000000000002. Mole weight: C5H9F6N2O2P. CON1C=C[N+](=C1)OC. F[P-](F)(F)(F)(F)F. 1S/C5H9N2O2. F6P/c1-8-6-3-4-7(5-6)9-2; 1-7(2, 3, 4, 5)6/h3-5H, 1-2H3; /q+1; -1. KBRFXVGODOTNGL-UHFFFAOYSA-N. 0.98. | |
| 1,3-dimethylpyrazole-5-boronic acid | 1,3-dimethylpyrazole-5-boronic acid. Group: Salt. Product ID: (2,5-dimethylpyrazol-3-yl)boronic acid. Molecular formula: 139.95g/mol. Mole weight: C5H9BN2O2. B(C1=CC(=NN1C)C)(O)O. InChI=1S/C5H9BN2O2/c1-4-3-5 (6 (9)10)8 (2)7-4/h3, 9-10H, 1-2H3. RAAWPADCPXAWSK-UHFFFAOYSA-N. | |
| (1,3-Dioxolan-2-ylmethyl)zinc bromide | (1,3-Dioxolan-2-ylmethyl)zinc bromide. Group: Salt. Product ID: bromozinc(1+); 2-methanidyl-1,3-dioxolane. Molecular formula: 232.4g/mol. Mole weight: C4H7BrO2Zn. [CH2-]C1OCCO1.[Zn+]Br. InChI=1S/C4H7O2. BrH. Zn/c1-4-5-2-3-6-4; ; /h4H, 1-3H2; 1H; /q-1; ; +2/p-1. ZEBRGOCCZOTNDU-UHFFFAOYSA-M. | |
| 1,3-Diphenyl-1,1,3,3-Tetramethyldisilazane | 1,3-Diphenyl-1,1,3,3-Tetramethyldisilazane. Group: Salt. Alternative Names: Diphenyltetramethyldisilazane1, 1, 3, 3-Tetramethyl-1, 3-Diphenyldisilazane1, 3-Diphenyl-1, 1, 3, 3-Tetramethsid4592. 0N-(Dimethylsilyl)-N, 1-Dimethyl-1, 1-Diphenylsilanamine. CAS No. 3449-26-1. Pack Sizes: 10 g; 100 g. Product ID: [[[dimethyl (phenyl) silyl]amino]-dimethylsilyl]benzene. Molecular formula: 285.54 g/mol. Mole weight: C16H23NSi2. C[Si] (C) (C1=CC=CC=C1)N[Si] (C) (C)C2=CC=CC=C2. HIMXYMYMHUAZLW-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane. Group: Monomers. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE; 1,3-diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane; EINECS 220-101-5; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyl-disiloxan; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane; 1,3-divinyl-1,3-diphenyldimethyldisiloxane; Disiloxane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl. CAS No. 2627-97-6. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane. Molecular formula: 310.54 g/mol. Mole weight: C18H22OSi2. C[Si] (C=C) (C1=CC=CC=C1)O[Si] (C) (C=C)C2=CC=CC=C2. KPWVUBSQUODFPP-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinyltetramethyldisiloxane | Liquid. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane. CAS No. 2627-95-4. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Molecular formula: 186.40. Mole weight: [H2C=CHSi(CH3)2]2O. C[Si](C)(O[Si](C)(C)C=C)C=C. 1S/C8H18OSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h7-8H, 1-2H2, 3-6H3. BITPLIXHRASDQB-UHFFFAOYSA-N. ≥ 97%. | |
| 1-(3-Fluorophenyl)vinylboronic acid pinacol ester | 1-(3-Fluorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-55-0. Product ID: 1-(3-fluorophenyl)ethenyl-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyborinic acid. Molecular formula: 266.12g/mol. Mole weight: C14H20BFO3. B (C (=C)C1=CC (=CC=C1)F) (O)OC (C) (C)C (C) (C)O. InChI=1S/C14H20BFO3/c1-10 (11-7-6-8-12 (16)9-11)15 (18)19-14 (4, 5)13 (2, 3)17/h6-9, 17-18H, 1H2, 2-5H3. OANSSNKUHADHNL-UHFFFAOYSA-N. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid. Group: Salt. Product ID: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid. Molecular formula: 182.03g/mol. Mole weight: C8H15BN2O2. B(C1=CN(N=C1)CCC(C)C)(O)O. InChI=1S/C8H15BN2O2/c1-7 (2)3-4-11-6-8 (5-10-11)9 (12)13/h5-7, 12-13H, 3-4H2, 1-2H3. RFMLXEBQNNMUHX-UHFFFAOYSA-N. | |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 4176-55-0. Product ID: 1,3,2-dioxathiane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. C1COS(=O)OC1. InChI=1S / C3H6O3S / c4-7-5-2-1-3-6-7 / h1-3H2. LOURZMYQPMDBSR-UHFFFAOYSA-N. | |
| 13X Molecular Sieve | 13X Molecular Sieve. Group: 13x molecular sieve. CAS No. 63231-69-6. Pack Sizes: 500g. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Group: Salt. Product ID: 1-[4-(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=C (C=C2)C (=O)C. InChI=1S/C14H19BO3/c1-10 (16)11-6-8-12 (9-7-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1-5H3. BATKIZWNRQGSKE-UHFFFAOYSA-N. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Group: Salt. Product ID: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Molecular formula: 273.2g/mol. Mole weight: C16H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCCC3. InChI=1S/C16H24BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)13-7-9-14 (10-8-13)18-11-5-6-12-18/h7-10H, 5-6, 11-12H2, 1-4H3. DWJNNJSONWFVBT-UHFFFAOYSA-N. | |
| 1,4,6-Androstatrien-3,17-dione | 1,4,6-Androstatrien-3,17-dione. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,4,6-ANDROSTATRIEN-3,17-DIONE; ADT; ANDROSTATRIENEDIONE; ATD; Anthra[2,3-b:6,7-b]dithiophene; ADT AldrichCPR, sublimed; ADT sublimed, 97%. CAS No. 144413-58-1. Product ID: Anthra[2,3-b:6,7-b]dithiophene. Molecular formula: 282.38. Mole weight: C19< / sub>H22< / sub>O2< / sub>. C1=CSC2=CC3=CC4=C (C=C3C=C21)C=C5C (=C4)C=CS5. DAMUWSYTQPWFIY-UHFFFAOYSA-N. 96%. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: other materials. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE; 1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&; 1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine Dye con. CAS No. 116453-73-7. Product ID: 5, 8, 14, 17, 23, 26, 32, 35-octabutoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1091.4g/mol. Mole weight: C64H82N8O8. CCCCOC1=C2C (=C (C=C1) OCCCC) C3=NC4=NC (=NC5=C6C (=CC=C (C6=C (N5) N=C7C8=C (C=CC (=C8C (=N7) N=C2N3) OCCCC) OCCCC) OCCCC) OCCCC) C9=C (C=CC (=C94) OCCCC) OCCCC. InChI=1S / C64H82N8O8 / c1-9-17-33-73-41-25-26-42 (74-34-18-10-2) 50-49 (41) 57-65-58 (50) 70-60-53-45 (77-37-21-13-5) 29-30-46 (78-38-22-14-6) 54 (53) 62 (67-60) 72-64-56-48 (80-40-24-16-8) 32-31-47 (79-39-23-15-7) 55 (56) 63 (68-64) 71-61-52-44 (76-36-20-12-4) 28-27-43 (75-35-19-11-3) 51 (52) 59 (66-61) 69-57 / h25-32H, 9-24, 33-40H2, 1-8H3, (H2, 65, 66, 67, 68, 69, 70, 71, 72). KAPOSTKECKHKAP-UHFFFAOYSA-N. | |
| 1,4,8,11-Tetraazacyclotetradecane | 1,4,8,11-Tetraazacyclotetradecane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,8-Tris(trifluoroacetyl)cyclam. CAS No. 295-37-4. Product ID: 1,4,8,11-tetrazacyclotetradecane. Molecular formula: 200.32. Mole weight: C10H24N4. C1CNCCNCCCNCCNC1. MDAXKAUIABOHTD-UHFFFAOYSA-N. InChI=1S / C10H24N4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h11-14H, 1-10H2. 97%. | |
| 1,4,8,12-Tetraazacyclopentadecane | 1,4,8,12-Tetraazacyclopentadecane. Group: Macrocyclessupramolecular host materials. Alternative Names: TETRAAZACYCLOPENTADECANE; 1,4,8,12-TETRAAZACYCLOPENTADECANE; 1,4,8,11-tetraazacyclopentadecane; 1,4,8,12-Tetraazacyclopentadecane,min.98%; 1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%; Cyclal; 1,4,8,12-Tetraazacyclopentadecane,98%. CAS No. 15439-16-4. Product ID: 1,4,8,12-tetrazacyclopentadecane. Molecular formula: 214.35. Mole weight: C11H26N4. C1CNCCCNCCNCCCNC1. KUFDRRWNPNXBRF-UHFFFAOYSA-N. InChI= 1S / C11H26N4 / c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5- 1 / h12-15H, 1-11H2. 97%+. | |
| 1,4-Benzenediboronic acid bis(pinacol) ester | Reagent used for Suzuki-Miyaura cross-coupling reactions and polymerizations Reagent used in Prepration of Efficient solar cell photoelectric polymers Field-effect transistors and photovoltaic cells Fluorescent compounds and materials such as Blue OLED devices, Blue Polymeric Light Emitting Diodes, and White LEDs. Uses: Reagent used for suzuki-miyaura cross-coupling reactions and polymerizations reagent used in prepration of efficient solar cell photoelectric polymers field-effect transistors and photovoltaic cells fluorescent compounds and materials such as blue oled devices, blue polymeric light emitting diodes, and white leds. Group: Saltsmall molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,4-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, cyclic bis(tetramethylethylene) ester p-Benzenediboronic acid, 1,4-Benzenediboronic acid dipinacol ester. CAS No. 99770-93-1. Product ID: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.03. Mole weight: C6H4[B(OH)2]2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)B3OC (C) (C)C (C) (C)O3. 1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-14 (12-10-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. UOJCDDLTVQJPGH-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. Group: Self-assembly materials. Alternative Names: 1,4-Benzenebis(methanethiol); 4-(Sulfanylmethyl)benzyl hydrosulfide; alpha,alpha-p-Xylenedithiol; p-Xylene-alpha,alpha-dithiol; 1,4-BIS(MERCAPTOMETHYL)BENZENE; 1,4-BENZENEDIMETHANETHIOL; ALPHA,ALPHA-DIMERCAPTO-P-XYLENE; P-XYLYLENEDITHIOL. CAS No. 105-09-9. Product ID: [4- (sulfanylmethyl)phenyl]methanethiol. Molecular formula: 170.3g/mol. Mole weight: C8H10S2. C1=CC(=CC=C1CS)CS. InChI=1S/C8H10S2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. IYPNRTQAOXLCQW-UHFFFAOYSA-N. MP 117-119deg. | |
| 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Synthetic tools and reagents. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&; 2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&; 1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene; 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. CAS No. 211809-67-5. Product ID: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. CWDFKLNDSGZYPM-UHFFFAOYSA-N. 96%. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98; 1,4-DI(DECYLOXY)BENZENE; Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Product ID: 1,4-didecoxybenzene. Molecular formula: 390.64. Mole weight: C26< / sub>H46< / sub>O2< / sub>. CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. MMGPQYJNRFGRQK-UHFFFAOYSA-N. 96%. | |
| 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et& | 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et&. Group: Poss nanohybrid materials. Alternative Names: 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&. CAS No. 307496-40-8. Product ID: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane. Molecular formula: 434.812. Mole weight: C28< / sub>H42< / sub>Si2< / sub>. C[Si] (C) (CCC1CC2CC1C=C2)C3=CC=C (C=C3)[Si] (C) (C)CCC4CC5CC4C=C5. QALLAEJZRWYAHS-UHFFFAOYSA-N. 96%. | |
| 1,4-Bis(dimethylsilyl)benzene | 1,4-Bis(dimethylsilyl)benzene. Group: Salt. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. CAS No. 2488-1-9. Product ID: 1,4-Bis(dimethylsilyl)benzene. Molecular formula: 194.42. Mole weight: C10< / sub>H18< / sub>Si2< / sub>. 95%+. | |
| 1,4-Bis(tributylstannyl)benzene | 1,4-Bis(tributylstannyl)benzene. Group: Salt. CAS No. 17151-51-8. Product ID: tributyl-(4-tributylstannylphenyl)stannane. Molecular formula: 656.2g/mol. Mole weight: C30H58Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)[Sn] (CCCC) (CCCC)CCCC. InChI=1S/C6H4. 6C4H9. 2Sn/c1-2-4-6-5-3-1; 6*1-3-4-2; ; /h1-2, 5-6H; 6*1, 3-4H2, 2H3;. RZCMLHJDBZGVSJ-UHFFFAOYSA-N. | |
| 1,4-Bis(Triethoxysilyl)Benzene | 1,4-Bis(Triethoxysilyl)Benzene. Group: Salt. Alternative Names: 1,4-Bis(triethoxysilyl)benzene, 2615-18-1, SureCN50701, AGN-PC-00A8YG, 598038_ALDRICH, CTK4F7171, Benzene,1,4-bis(triethoxysilyl)-, Benzene, 1,4-bis(triethoxysilyl)-, Silane, 1,4-phenylenebis[triethoxy-, AKOS015889133, AG-E-81497, AM808117, I01-17011, Silane,1,4-phenylenebis[triethoxy- (9CI); Silane, p-phenylenebis[triethoxy- (7CI,8CI); 1,4-Bis(triethoxysilyl)benzene; p-Phenylenebis(triethoxysilane). CAS No. 2615-18-1. Pack Sizes: 10 g; 100 g. Product ID: triethoxy-(4-triethoxysilylphenyl)silane. Molecular formula: 402.64 g/mol. Mole weight: C18H34O6Si2. CCO[Si] (C1=CC=C (C=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. YYJNCOSWWOMZHX-UHFFFAOYSA-N. 0.95. | |
| 1-(4-boronophenyl)cyclopropanecarbonitrile | 1-(4-boronophenyl)cyclopropanecarbonitrile. Group: Salt. Product ID: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Molecular formula: 187g/mol. Mole weight: C10H10BNO2. B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. InChI=1S/C10H10BNO2/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 13-14H, 5-6H2. NOICYZKSQYFZPX-UHFFFAOYSA-N. | |
| 1,4-Butanediol vinyl ether | Colorless to yellow liquid. Uses: 1,4-butanediol vinyl ether is a useful research chemical. Group: Monomers. Alternative Names: 4-(Vinyloxy)-1-butanol, 4-Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, 4-(Ethenyloxy)-1-butanol. CAS No. 17832-28-9. Product ID: 4-ethenoxybutan-1-ol. Molecular formula: 116.16. Mole weight: H2C=CHO(CH2)4OH. OCCCCOC=C. 1S/C6H12O2/c1-2-8-6-4-3-5-7/h2, 7H, 1, 3-6H2. HMBNQNDUEFFFNZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1-(4-chlorophenyl)vinylboronic acid, pinacol ester | 1-(4-chlorophenyl)vinylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=C (C=C2)Cl. InChI=1S/C14H18BClO2/c1-10 (11-6-8-12 (16)9-7-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1H2, 2-5H3. JGSGBFKOANEXOW-UHFFFAOYSA-N. | |
| 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Group: Synthetic tools and reagents. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. CAS No. 153912-33-5. Product ID: disodium; 3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. Molecular formula: 556.155. Mole weight: C12< / sub>H14< / sub>Br2< / sub>O8< / sub>S2< / sub>. 2Na. C1=C (C (=CC (=C1Br)OCCCS (=O) (=O)[O-])Br)OCCCS (=O) (=O)[O-]. [Na+]. [Na+]. OYKKFAKXMJIFNF-UHFFFAOYSA-L. 96%. | |
| 1 4-Dibromo-2 5-bis(decyloxy)benzene9& | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Group: Synthetic tools and reagents. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&; 1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. CAS No. 152269-98-2. Product ID: 1,4-dibromo-2,5-didecoxybenzene. Molecular formula: 548.43. Mole weight: C26< / sub>H44< / sub>O2< / sub>Br2< / sub>. CCCCCCCCCCOC1=CC (=C (C=C1Br)OCCCCCCCCCC)Br. JFMBJLMINSDIQC-UHFFFAOYSA-N. 96%. | |
| 1,4-Diethynylbenzene | 1,4-Diethynylbenzene. Group: Liquid crystal (lc) building blockspolymers. Alternative Names: P-diethynyl-benzen. CAS No. 935-14-8. Product ID: 1,4-diethynylbenzene. Molecular formula: 126.15. Mole weight: C10H6. C#CC1=CC=C(C=C1)C#C. InChI=1S/C10H6/c1-3-9-5-7-10 (4-2)8-6-9/h1-2, 5-8H. MVLGANVFCMOJHR-UHFFFAOYSA-N. 98%. | |
| 1,4-Dihydroxyanthraquinone | DryPowder. Group: other materials. Alternative Names: 1,4-dihydroxy-9,10-anthracenedione; 1,4-DIHYDROXYANTHRAQUINONE; 1,4 DIHYROXY AQ; DSD ACID; CI NO 58050; CI 58050; LABOTEST-BB LT00052844; PIGMENT VIOLET 12. CAS No. 81-64-1. Product ID: 1,4-dihydroxyanthracene-9,10-dione. Molecular formula: 240.21g/mol. Mole weight: C14H8O4. C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)O)O. InChI=1S/C14H8O4/c15-9-5-6-10 (16)12-11 (9)13 (17)7-3-1-2-4-8 (7)14 (12)18/h1-6, 15-16H. GUEIZVNYDFNHJU-UHFFFAOYSA-N. | |
| 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene. Group: Electrolyteslithium-ion batteries. CAS No. 1350770-63-6. Product ID: 1,4-ditert-butyl-2,5-bis(2-methoxyethoxy)benzene. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC (C) (C)C1=CC (=C (C=C1OCCOC)C (C) (C)C)OCCOC. InChI=1S/C20H34O4/c1-19(2, 3)15-13-18(24-12-10-22-8)16(20(4, 5)6)14-17(15)23-11-9-21-7/h13-14H, 9-12H2, 1-8H3. BXGAYPHFADZNDI-UHFFFAOYSA-N. | |
| 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One | 1-(4-Methoxybenzyl)-6-((Trimethylsilyl)Ethynyl)-1H-Pyrido[2,3-B][1,4]Oxazin-2(3H)-One. Group: Salt. CAS No. 1198425-56-7. Product ID: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one. Molecular formula: 366.5g/mol. Mole weight: C20H22N2O3Si. COC1=CC=C (C=C1)CN2C (=O)COC3=C2C=CC (=N3)C#C[Si] (C) (C)C. InChI=1S / C20H22N2O3Si / c1-24-17-8-5-15 (6-9-17) 13-22-18-10-7-16 (11-12-26 (2, 3) 4) 21-20 (18) 25-14-19 (22) 23 / h5-10H, 13-14H2, 1-4H3. RRPWAUUJYVKFGN-UHFFFAOYSA-N. 0.95. | |
| 1 4-Phenylenediacryloyl chloridetech | 1 4-Phenylenediacryloyl chloridetech. Group: Crosslinkers. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH; 3,3-Benzene-1,4-diylbisprop-2-enoylchloride. CAS No. 35288-49-4. Product ID: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Molecular formula: 255.09672. Mole weight: C12< / sub>H8< / sub>Cl2< / sub>O2< / sub>. C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. WQZLRZFBCIUDFL-KQQUZDAGSA-N. 96%. | |
| 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester | 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. | |
| 1,5-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester | 1,5-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester. Group: Salt. Product ID: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2)C)C. InChI=1S/C11H19BN2O2/c1-8-9 (7-13-14 (8)6)12-15-10 (2, 3)11 (4, 5)16-12/h7H, 1-6H3. ZLIQCQOFVHSHPX-UHFFFAOYSA-N. | |
| 1,5-Diphenylpenta-1,4-dien-3-one | 1,5-Diphenylpenta-1,4-dien-3-one. Group: Organic light-emitting diode (oled) materials. Alternative Names: Dibenzylideneacetone; 1,5-Diphenyl-3-pentadienone. CAS No. 538-58-9. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Molecular formula: 234.29. Mole weight: C17H14O. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. WMKGGPCROCCUDY-PHEQNACWSA-N. InChI=1S / C17H14O / c18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16 / h1-14H / b13-11+, 14-12+. 98%. | |
| 1,5-Hexadiene-3,4-diol | 1,5-Hexadiene-3,4-diol. Group: Monomers. Alternative Names: 3,4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL; DIVINYL GLYCOL; Diethylene glycol divinyl; 3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Product ID: hexa-1,5-diene-3,4-diol. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CC(C(C=C)O)O. InChI=1S/C6H10O2/c1-3-5 (7)6 (8)4-2/h3-8H, 1-2H2. KUQWZSZYIQGTHT-UHFFFAOYSA-N. BP 94-96deg/10mm. | |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(Trichlorosilyl)Hexane. Uses: 1,6-bis(trichlorosilyl)hexane is a silane based cross-linking agent that can be used in the synthesis of polymeric blended films. these films are majorly utilized as dielectrics for applications in organic electronic based devices such as organic field effect transistors (ofets) and organic thin film transistors (otfts). Group: Self-assembly materials poss nanohybrid materials organic field effect transistor (ofet) materials self assembly and contact printing materials. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Pack Sizes: 10 g; 100 g. Product ID: trichloro(6-trichlorosilylhexyl)silane. Molecular formula: 353.05. Mole weight: C6H12Cl6Si2. Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. 1S/C6H12Cl6Si2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, ICJGKYTXBRDUMV-UHFFFAOYSA-N. ICJGKYTXBRDUMV-UHFFFAOYSA-N. >95%. | |
| 1,6-Bis(Trimethoxysilyl)Hexane | 1,6-Bis(Trimethoxysilyl)Hexane. Group: Self assembly and contact printing materials. Alternative Names: 2,11-Dioxa-3,10-disiladodecane,3,3,10,10-tetramethoxy; 1,6-BIS(TRIMETHOXYSILYL)HEXANE; 3,3,10,10-Tetramethoxy-2,11-dioxa-3,10-disiladodecane. CAS No. 87135-01-1. Pack Sizes: 10 g; 100 g. Product ID: trimethoxy(6-trimethoxysilylhexyl)silane. Molecular formula: 326.54. Mole weight: C12H30O6Si2. CO[Si](CCCCCC[Si](OC)(OC)OC)(OC)OC. GFKCWAROGHMSTC-UHFFFAOYSA-N. >95%. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
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