Alkoxysilanes
Description:
Organosilicon compounds with the general formula RO[Si](OR')(R'')(R''') (R,R' = organyl; R'',R''' = any atom).
Popular Products
- Tetrakis(butoxyethoxy)silane0.73Out of Stock Item #: T768609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrakis(2-butoxyethyl) silicate
- SMILES
- CCCCOCCO[Si](OCCOCCCC)(OCCOCCCC)OCCOCCCC
- InChIKey
- KWBZWRZCDGHBIQ-UHFFFAOYSA-N
- InChI
- 1S/C24H52O8Si/c1-5-9-13-25-17-21-29-33(30-22-18-26-14-10-6-2,31-23-19-27-15-11-7-3)32-24-20-28-16-12-8-4/h5-24H2,1-4H3
- Tetra-Sec-ButoxysilaneCAS: 5089-76-9 Formula: C16H36O4Si Molecular Weight: 320.54Out of Stock Item #: T770588View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC(C)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC
- InChIKey
- OQTSOKXAWXRIAC-UHFFFAOYSA-N
- InChI
- 1S/C16H36O4Si/c1-9-13(5)17-21(18-14(6)10-2,19-15(7)11-3)20-16(8)12-4/h13-16H,9-12H2,1-8H3
- chlorodimethoxymethylsilaneCAS: 994-07-0 Formula: C3H9ClO2Si Molecular Weight: 140.6409Out of Stock Item #: C769065View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CO[Si](C)(OC)Cl
- InChIKey
- GYQKYMDXABOCBE-UHFFFAOYSA-N
- InChI
- 1S/C3H9ClO2Si/c1-5-7(3,4)6-2/h1-3H3
- N,N-diethyl-3-triethoxysilylpropan-1-amineCAS: 10049-42-0 Formula: C13H31NO3Si Molecular Weight: 277.4756Out of Stock Item #: N770682View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCN(CC)CCC[Si](OCC)(OCC)OCC
- InChIKey
- BVBBZEKOMUDXMZ-UHFFFAOYSA-N
- InChI
- 1S/C13H31NO3Si/c1-6-14(7-2)12-11-13-18(15-8-3,16-9-4)17-10-5/h6-13H2,1-5H3
- CyclohexylaminomethylTriethoxysilaneCAS: 26495-91-0 Formula: C13H29NO3Si Molecular Weight: 275.462Out of Stock Item #: C768346View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCO[Si](CNC1CCCCC1)(OCC)OCC
- InChIKey
- WUFHQGLVNNOXMP-UHFFFAOYSA-N
- InChI
- 1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
- ACETOXYMETHYLTRIETHOXYSILANEOut of Stock Item #: A768274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethoxysilylmethyl acetate
- SMILES
- CCO[Si](COC(=O)C)(OCC)OCC
- InChIKey
- CSDVDSUBFYNSMC-UHFFFAOYSA-N
- InChI
- 1S/C9H20O5Si/c1-5-12-15(13-6-2,14-7-3)8-11-9(4)10/h5-8H2,1-4H3
- 3,3,12,12-Tetramethoxy-2,13-dioxa-3,12-disilatetradecaneLiquid ≥95%Out of Stock Item #: T770475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethoxy(8-trimethoxysilyloctyl)silane
- SMILES
- CO[Si](CCCCCCCC[Si](OC)(OC)OC)(OC)OC
- InChIKey
- SHCGUUKICQTMGF-UHFFFAOYSA-N
- InChI
- 1S/C14H34O6Si2/c1-15-21(16-2,17-3)13-11-9-7-8-10-12-14-22(18-4,19-5)20-6/h7-14H2,1-6H3
- 2-Propenoic acid, (triethoxysilyl)methyl esterCAS: 78884-71-6 Formula: C10H20O5Si Molecular Weight: 248.35Out of Stock Item #: P769117View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCO[Si](COC(=O)C=C)(OCC)OCC
- InChIKey
- WDUXKFKVDQRWJN-UHFFFAOYSA-N
- InChI
- 1S/C10H20O5Si/c1-5-10(11)12-9-16(13-6-2,14-7-3)15-8-4/h5H,1,6-9H2,2-4H3
- p-Chlorophenyl TrimethoxysilaneOut of Stock Item #: P768342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-chlorophenyl)-trimethoxysilane
- SMILES
- CO[Si](C1=CC=C(C=C1)Cl)(OC)OC
- InChIKey
- SWYZNMNIUXTWTF-UHFFFAOYSA-N
- InChI
- 1S/C9H13ClO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
- diisopropoxydimethylsilaneCAS: 5575-49-5 Formula: C8H20O2Si Molecular Weight: 176.3287Out of Stock Item #: D769088View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)O[Si](C)(C)OC(C)C
- InChIKey
- BPXCAJONOPIXJI-UHFFFAOYSA-N
- InChI
- 1S/C8H20O2Si/c1-7(2)9-11(5,6)10-8(3)4/h7-8H,1-6H3
- S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANEOut of Stock Item #: S768277View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-(3-triethoxysilylpropyl) octanethioate
- SMILES
- CCCCCCCC(=O)SCCC[Si](OCC)(OCC)OCC
- InChIKey
- JPPLPDOXWBVPCW-UHFFFAOYSA-N
- InChI
- 1S/C17H36O4SSi/c1-5-9-10-11-12-14-17(18)22-15-13-16-23(19-6-2,20-7-3)21-8-4/h5-16H2,1-4H3
- N-n-Butyl-aza-2,2-dimethoxysilacyclopentaneOut of Stock Item #: N770970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butyl-2,2-dimethoxyazasilolidine
- SMILES
- CCCCN1CCC[Si]1(OC)OC
- InChIKey
- HMXFDVVLNOFCHW-UHFFFAOYSA-N
- InChI
- 1S/C9H21NO2Si/c1-4-5-7-10-8-6-9-13(10,11-2)12-3/h4-9H2,1-3H3
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