Inorganic Salts
Filtered Search Results
Ethyl 3-(trimethylsilyl)propiolate, 98%
CAS: 16205-84-8 Molecular Formula: C8H14O2Si Molecular Weight (g/mol): 170.283 MDL Number: MFCD00074886 InChI Key: QRBKPHYAIRLCLK-UHFFFAOYSA-N Synonym: ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester PubChem CID: 568601 IUPAC Name: ethyl 3-trimethylsilylprop-2-ynoate SMILES: CCOC(=O)C#C[Si](C)(C)C
| PubChem CID | 568601 |
|---|---|
| CAS | 16205-84-8 |
| Molecular Weight (g/mol) | 170.283 |
| MDL Number | MFCD00074886 |
| SMILES | CCOC(=O)C#C[Si](C)(C)C |
| Synonym | ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester |
| IUPAC Name | ethyl 3-trimethylsilylprop-2-ynoate |
| InChI Key | QRBKPHYAIRLCLK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2Si |
Titanium(II) oxide, 99.5% (metals basis)
CAS: 12137-20-1 Molecular Formula: OTi Molecular Weight (g/mol): 63.87 MDL Number: MFCD00036279 InChI Key: OGIDPMRJRNCKJF-UHFFFAOYSA-N Synonym: titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis PubChem CID: 61685 IUPAC Name: oxotitanium SMILES: O=[Ti]
| PubChem CID | 61685 |
|---|---|
| CAS | 12137-20-1 |
| Molecular Weight (g/mol) | 63.87 |
| MDL Number | MFCD00036279 |
| SMILES | O=[Ti] |
| Synonym | titanium monoxide,titanium ii oxide,titanium oxide tio,oxido titanium,titanium ii oxide pellets,titanium oxide, 99.9 %,titanium ii oxide, optical grade,titanium ii oxide trace metals basis 5g,titanium ii oxide, coating quality, granular,titanium ii oxide, pieces trace metals basis |
| IUPAC Name | oxotitanium |
| InChI Key | OGIDPMRJRNCKJF-UHFFFAOYSA-N |
| Molecular Formula | OTi |
Titanium(III) oxide, 99.8% (metals basis)
CAS: 1344-54-3 Molecular Formula: O3Ti2 Molecular Weight (g/mol): 143.731 MDL Number: MFCD00036278 InChI Key: GQUJEMVIKWQAEH-UHFFFAOYSA-N Synonym: titanium iii oxide,oxo oxotitaniooxy titanium,oxo-oxotitaniooxy titanium,titanium sesquioxide,titatnum iii oxide,ti2o3 nanoparticle,ti2o3,titanium oxide ti2o3,titanium iii oxide nanoparticle,titanium iii oxide trace metals basis 50g PubChem CID: 123111 IUPAC Name: oxo(oxotitaniooxy)titanium SMILES: O=[Ti]O[Ti]=O
| PubChem CID | 123111 |
|---|---|
| CAS | 1344-54-3 |
| Molecular Weight (g/mol) | 143.731 |
| MDL Number | MFCD00036278 |
| SMILES | O=[Ti]O[Ti]=O |
| Synonym | titanium iii oxide,oxo oxotitaniooxy titanium,oxo-oxotitaniooxy titanium,titanium sesquioxide,titatnum iii oxide,ti2o3 nanoparticle,ti2o3,titanium oxide ti2o3,titanium iii oxide nanoparticle,titanium iii oxide trace metals basis 50g |
| IUPAC Name | oxo(oxotitaniooxy)titanium |
| InChI Key | GQUJEMVIKWQAEH-UHFFFAOYSA-N |
| Molecular Formula | O3Ti2 |
Niobium(V) ethoxide, 99.9% (metals basis)
CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.21 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
| PubChem CID | 160675 |
|---|---|
| CAS | 3236-82-6 |
| Molecular Weight (g/mol) | 318.21 |
| MDL Number | MFCD00015122 |
| SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
| Synonym | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
| InChI Key | ZTILUDNICMILKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H25NbO5 |
3-(Methacryloyloxy)propyltris(trimethylsiloxy)silane, 98%
CAS: 17096-07-0 Molecular Formula: C16H38O5Si4 Molecular Weight (g/mol): 422.815 MDL Number: MFCD00053871 InChI Key: BESKSSIEODQWBP-UHFFFAOYSA-N Synonym: 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate PubChem CID: 123371 IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 123371 |
|---|---|
| CAS | 17096-07-0 |
| Molecular Weight (g/mol) | 422.815 |
| MDL Number | MFCD00053871 |
| SMILES | CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate |
| IUPAC Name | 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate |
| InChI Key | BESKSSIEODQWBP-UHFFFAOYSA-N |
| Molecular Formula | C16H38O5Si4 |
1-Iodo-2-(trimethylsilyl)acetylene, 97%
CAS: 18163-47-8 Molecular Formula: C5H9ISi Molecular Weight (g/mol): 224.12 MDL Number: MFCD00274201 InChI Key: HNIRHTRSZDSMOF-UHFFFAOYSA-N Synonym: 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane PubChem CID: 140341 IUPAC Name: 2-iodoethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CI
| PubChem CID | 140341 |
|---|---|
| CAS | 18163-47-8 |
| Molecular Weight (g/mol) | 224.12 |
| MDL Number | MFCD00274201 |
| SMILES | C[Si](C)(C)C#CI |
| Synonym | 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane |
| IUPAC Name | 2-iodoethynyl(trimethyl)silane |
| InChI Key | HNIRHTRSZDSMOF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ISi |
3-(Trimethylsilyl)propiolaldehyde diethyl acetal, 97%, Thermo Scientific Chemicals
CAS: 87219-80-5 Molecular Formula: C10H20O2Si Molecular Weight (g/mol): 200.353 MDL Number: MFCD08275372 InChI Key: MDRSJACTZKYOAL-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl trimethylsilane,1-trimethylsilyl-3,3-diethoxy-1-propyne,3-trimethylsilyl propiolaldehyde diethyl acetal,3-trimethylsilylpropargyl aldehyde diethyl acetal PubChem CID: 11206442 IUPAC Name: 3,3-diethoxyprop-1-ynyl(trimethyl)silane SMILES: CCOC(C#C[Si](C)(C)C)OCC
| PubChem CID | 11206442 |
|---|---|
| CAS | 87219-80-5 |
| Molecular Weight (g/mol) | 200.353 |
| MDL Number | MFCD08275372 |
| SMILES | CCOC(C#C[Si](C)(C)C)OCC |
| Synonym | 3,3-diethoxyprop-1-yn-1-yl trimethylsilane,1-trimethylsilyl-3,3-diethoxy-1-propyne,3-trimethylsilyl propiolaldehyde diethyl acetal,3-trimethylsilylpropargyl aldehyde diethyl acetal |
| IUPAC Name | 3,3-diethoxyprop-1-ynyl(trimethyl)silane |
| InChI Key | MDRSJACTZKYOAL-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2Si |
n-Dodecyltriethoxysilane, 95%
CAS: 18536-91-9 Molecular Formula: C18H40O3Si Molecular Weight (g/mol): 332.6 MDL Number: MFCD00048437 InChI Key: YGUFXEJWPRRAEK-UHFFFAOYSA-N Synonym: silane, dodecyltriethoxy,n-dodecyltriethoxysilane,lauryl triethoxy silane,dodecyl triethoxy silane,acmc-209emw,silane,dodecyltriethoxy,dodecyltriethoxysilane, technical PubChem CID: 87696 IUPAC Name: dodecyl(triethoxy)silane SMILES: CCCCCCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 87696 |
|---|---|
| CAS | 18536-91-9 |
| Molecular Weight (g/mol) | 332.6 |
| MDL Number | MFCD00048437 |
| SMILES | CCCCCCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | silane, dodecyltriethoxy,n-dodecyltriethoxysilane,lauryl triethoxy silane,dodecyl triethoxy silane,acmc-209emw,silane,dodecyltriethoxy,dodecyltriethoxysilane, technical |
| IUPAC Name | dodecyl(triethoxy)silane |
| InChI Key | YGUFXEJWPRRAEK-UHFFFAOYSA-N |
| Molecular Formula | C18H40O3Si |
3-Bromo-1-trimethylsilyl-1-propyne, 98%
CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
| PubChem CID | 642589 |
|---|---|
| CAS | 38002-45-8 |
| Molecular Weight (g/mol) | 191.143 |
| MDL Number | MFCD00134460 |
| SMILES | C[Si](C)(C)C#CCBr |
| Synonym | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
| IUPAC Name | 3-bromoprop-1-ynyl(trimethyl)silane |
| InChI Key | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrSi |
4-tert-Butyldimethylsiloxy-1-butanol, 97%
CAS: 87184-99-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.39 MDL Number: MFCD04974070 InChI Key: IJEMXJANZPVITP-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol PubChem CID: 186403 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO
| PubChem CID | 186403 |
|---|---|
| CAS | 87184-99-4 |
| Molecular Weight (g/mol) | 204.39 |
| MDL Number | MFCD04974070 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCCO |
| Synonym | 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol |
| InChI Key | IJEMXJANZPVITP-UHFFFAOYSA-N |
| Molecular Formula | C10H24O2Si |
(Propargyloxy)trimethylsilane, 97%
CAS: 5582-62-7 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.246 MDL Number: MFCD00042844 InChI Key: ZZRPJWCNCLSOLR-UHFFFAOYSA-N Synonym: propargyloxytrimethylsilane,propargyloxy trimethylsilane,o-trimethylsilylpropargyl alcohol,silane, trimethyl 2-propynyloxy,trimethyl prop-2-yn-1-yloxy silane,3-trimethylsiloxy-1-propyne,trimethyl 2-propynyloxy silane,silane, trimethyl 2-propyn-1-yloxy,trimethyl prop-2-ynyloxy silane,3-trimethylsiloxypropyne PubChem CID: 79696 IUPAC Name: trimethyl(prop-2-ynoxy)silane SMILES: C[Si](C)(C)OCC#C
| PubChem CID | 79696 |
|---|---|
| CAS | 5582-62-7 |
| Molecular Weight (g/mol) | 128.246 |
| MDL Number | MFCD00042844 |
| SMILES | C[Si](C)(C)OCC#C |
| Synonym | propargyloxytrimethylsilane,propargyloxy trimethylsilane,o-trimethylsilylpropargyl alcohol,silane, trimethyl 2-propynyloxy,trimethyl prop-2-yn-1-yloxy silane,3-trimethylsiloxy-1-propyne,trimethyl 2-propynyloxy silane,silane, trimethyl 2-propyn-1-yloxy,trimethyl prop-2-ynyloxy silane,3-trimethylsiloxypropyne |
| IUPAC Name | trimethyl(prop-2-ynoxy)silane |
| InChI Key | ZZRPJWCNCLSOLR-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
Diethoxymethylvinylsilane, 97%
CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC
| PubChem CID | 79646 |
|---|---|
| CAS | 5507-44-8 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009067 |
| SMILES | CCO[Si](C)(C=C)OCC |
| Synonym | diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane |
| IUPAC Name | ethenyl-diethoxy-methylsilane |
| InChI Key | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%
CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
| PubChem CID | 103991 |
|---|---|
| CAS | 51851-37-7 |
| Molecular Weight (g/mol) | 510.367 |
| MDL Number | MFCD00042333 |
| SMILES | CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC |
| Synonym | 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane |
| IUPAC Name | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
| InChI Key | AVYKQOAMZCAHRG-UHFFFAOYSA-N |
| Molecular Formula | C14H19F13O3Si |
Isobutyltrimethoxysilane, 97%
CAS: 18395-30-7 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.303 MDL Number: MFCD00051589 InChI Key: XYJRNCYWTVGEEG-UHFFFAOYSA-N Synonym: isobutyltrimethoxysilane,isobutyl trimethoxy silane,silane, trimethoxy 2-methylpropyl,trimethoxy 2-methylpropyl silane,dynasylan ibtmo,prosil 178,isobutyltrimethoxy silane,iso-butyl trimethoxysilane,acmc-1cg69,2-methyl-1-propyltrimethoxysilane PubChem CID: 87622 IUPAC Name: trimethoxy(2-methylpropyl)silane SMILES: CC(C)C[Si](OC)(OC)OC
| PubChem CID | 87622 |
|---|---|
| CAS | 18395-30-7 |
| Molecular Weight (g/mol) | 178.303 |
| MDL Number | MFCD00051589 |
| SMILES | CC(C)C[Si](OC)(OC)OC |
| Synonym | isobutyltrimethoxysilane,isobutyl trimethoxy silane,silane, trimethoxy 2-methylpropyl,trimethoxy 2-methylpropyl silane,dynasylan ibtmo,prosil 178,isobutyltrimethoxy silane,iso-butyl trimethoxysilane,acmc-1cg69,2-methyl-1-propyltrimethoxysilane |
| IUPAC Name | trimethoxy(2-methylpropyl)silane |
| InChI Key | XYJRNCYWTVGEEG-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
Bis(dimethylamino)dimethylsilane, 97%, Thermo Scientific Chemicals
CAS: 3768-58-9 Molecular Formula: C6H18N2Si Molecular Weight (g/mol): 146.309 MDL Number: MFCD00008296 InChI Key: QULMGWCCKILBTO-UHFFFAOYSA-N Synonym: bis dimethylamino dimethylsilane,silanediamine, hexamethyl,silanediamine, n,n,n',n',1,1-hexamethyl,acmc-1ctl2,bis-dimethylamino dimethylsilane,n,n,n,n-hexamethylsilanediamine #,dimethylsilane, bis n,n-dimethylamino,n,n,n',n',1,1-hexamethylsilanediamine PubChem CID: 77384 IUPAC Name: N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine SMILES: CN(C)[Si](C)(C)N(C)C
| PubChem CID | 77384 |
|---|---|
| CAS | 3768-58-9 |
| Molecular Weight (g/mol) | 146.309 |
| MDL Number | MFCD00008296 |
| SMILES | CN(C)[Si](C)(C)N(C)C |
| Synonym | bis dimethylamino dimethylsilane,silanediamine, hexamethyl,silanediamine, n,n,n',n',1,1-hexamethyl,acmc-1ctl2,bis-dimethylamino dimethylsilane,n,n,n,n-hexamethylsilanediamine #,dimethylsilane, bis n,n-dimethylamino,n,n,n',n',1,1-hexamethylsilanediamine |
| IUPAC Name | N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine |
| InChI Key | QULMGWCCKILBTO-UHFFFAOYSA-N |
| Molecular Formula | C6H18N2Si |