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Filtered Search Results
Vinyltriethylsilane, 97%
CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyl(triethyl)silane SMILES: CC[Si](CC)(CC)C=C
| PubChem CID | 559195 |
|---|---|
| CAS | 1112-54-5 |
| Molecular Weight (g/mol) | 142.32 |
| MDL Number | MFCD00041345 |
| SMILES | CC[Si](CC)(CC)C=C |
| Synonym | vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # |
| IUPAC Name | ethenyl(triethyl)silane |
| InChI Key | HBWGDHDXAMFADB-UHFFFAOYSA-N |
| Molecular Formula | C8H18Si |
Tellurium powder, -200 mesh, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
| PubChem CID | 6327182 |
|---|---|
| CAS | 13494-80-9 |
| Molecular Weight (g/mol) | 127.60 |
| ChEBI | CHEBI:30452 |
| MDL Number | MFCD00134062 |
| SMILES | [Te] |
| Synonym | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
| IUPAC Name | tellurium |
| InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
| Molecular Formula | Te |
1,1,3,3,5,5-Hexamethyltrisiloxane, 95%
CAS: 1189-93-1 Molecular Formula: C6H18O2Si3 Molecular Weight (g/mol): 206.463 MDL Number: MFCD00039788 InChI Key: YTEISYFNYGDBRV-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-hexamethyltrisiloxane,trisiloxane, 1,1,3,3,5,5-hexamethyl,1,3,3,5,5-hexamethyltrisiloxane,2,4,4,6-tetramethyl-3,5-dioxa-2,4,6-trisilaheptane,dimethylbis dimethylsilyloxy silane PubChem CID: 6327152 IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C
| PubChem CID | 6327152 |
|---|---|
| CAS | 1189-93-1 |
| Molecular Weight (g/mol) | 206.463 |
| MDL Number | MFCD00039788 |
| SMILES | C[Si](C)O[Si](C)(C)O[Si](C)C |
| Synonym | 1,1,3,3,5,5-hexamethyltrisiloxane,trisiloxane, 1,1,3,3,5,5-hexamethyl,1,3,3,5,5-hexamethyltrisiloxane,2,4,4,6-tetramethyl-3,5-dioxa-2,4,6-trisilaheptane,dimethylbis dimethylsilyloxy silane |
| IUPAC Name | [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon |
| InChI Key | YTEISYFNYGDBRV-UHFFFAOYSA-N |
| Molecular Formula | C6H18O2Si3 |
Arsenic(III) sulfide, 99.9% (metals basis)
CAS: 1303-33-9 Molecular Formula: As2S3 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00003435 InChI Key: CUGMJFZCCDSABL-UHFFFAOYSA-N IUPAC Name: diarsenic(3+) trisulfanediide SMILES: [S--].[S--].[S--].[As+3].[As+3]
| CAS | 1303-33-9 |
|---|---|
| Molecular Weight (g/mol) | 246.02 |
| MDL Number | MFCD00003435 |
| SMILES | [S--].[S--].[S--].[As+3].[As+3] |
| IUPAC Name | diarsenic(3+) trisulfanediide |
| InChI Key | CUGMJFZCCDSABL-UHFFFAOYSA-N |
| Molecular Formula | As2S3 |
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 |
Silicon, 100-200 Mesh, Powder, 98%, Spectrum™ Chemical
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CAS: 7440-21-3
| CAS | 7440-21-3 |
|---|
Silicon, +12 Mesh to 1 in., Lump, 96%75, Spectrum™ Chemical
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CAS: 7440-21-3
| CAS | 7440-21-3 |
|---|
Zeolite Y, hydrogen
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| MDL Number | MFCD00132601 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Antimony tribromide, 97%, pure
CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.48 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br
| PubChem CID | 24615 |
|---|---|
| CAS | 7789-61-9 |
| Molecular Weight (g/mol) | 361.48 |
| SMILES | Br[Sb](Br)Br |
| Synonym | antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 |
| IUPAC Name | tribromostibane |
| InChI Key | RPJGYLSSECYURW-UHFFFAOYSA-K |
| Molecular Formula | Br3Sb |
Selenium Dioxide, Purified, Approx. 95%, Spectrum™ Chemical
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CAS: 7446-08-4
| CAS | 7446-08-4 |
|---|
Benzyldimethylsilane, 96%
CAS: 1631-70-5 Molecular Formula: C9H13Si Molecular Weight (g/mol): 149.288 MDL Number: MFCD00039792 InChI Key: SKDKWDVYZOKBPL-UHFFFAOYSA-N Synonym: benzyldimethylsilane,dimethyl phenylmethyl silane,silane, dimethyl phenylmethyl,benzyldimethylsilyl,benzyl dimethyl silicon,benzene, dimethylsilyl methyl PubChem CID: 6328719 IUPAC Name: benzyl(dimethyl)silicon SMILES: C[Si](C)CC1=CC=CC=C1
| PubChem CID | 6328719 |
|---|---|
| CAS | 1631-70-5 |
| Molecular Weight (g/mol) | 149.288 |
| MDL Number | MFCD00039792 |
| SMILES | C[Si](C)CC1=CC=CC=C1 |
| Synonym | benzyldimethylsilane,dimethyl phenylmethyl silane,silane, dimethyl phenylmethyl,benzyldimethylsilyl,benzyl dimethyl silicon,benzene, dimethylsilyl methyl |
| IUPAC Name | benzyl(dimethyl)silicon |
| InChI Key | SKDKWDVYZOKBPL-UHFFFAOYSA-N |
| Molecular Formula | C9H13Si |
Silicon(II) oxide, 99.99% (metals basis)
CAS: 10097-28-6 Molecular Formula: OSi Molecular Weight (g/mol): 44.084 MDL Number: MFCD00151536 InChI Key: LIVNPJMFVYWSIS-UHFFFAOYSA-N Synonym: silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene PubChem CID: 66241 ChEBI: CHEBI:30588 IUPAC Name: oxoniumylidynesilanide SMILES: [O+]#[Si-]
| PubChem CID | 66241 |
|---|---|
| CAS | 10097-28-6 |
| Molecular Weight (g/mol) | 44.084 |
| ChEBI | CHEBI:30588 |
| MDL Number | MFCD00151536 |
| SMILES | [O+]#[Si-] |
| Synonym | silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene |
| IUPAC Name | oxoniumylidynesilanide |
| InChI Key | LIVNPJMFVYWSIS-UHFFFAOYSA-N |
| Molecular Formula | OSi |
Antimony(III) Oxide, Extra Pure, MilliporeSigma™
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: di-Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]
| CAS | 1309-64-4 |
|---|---|
| Molecular Weight (g/mol) | 291.52 |
| MDL Number | MFCD00011214 |
| SMILES | [O--].[O--].[O--].[Sb+3].[Sb+3] |
| Synonym | di-Antimony trioxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| MDL Number | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Molecular Formula | C6H18LiNSi2 |
n-Octyltriethoxysilane, 95%
CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 76262 |
|---|---|
| CAS | 2943-75-1 |
| Molecular Weight (g/mol) | 276.49 |
| MDL Number | MFCD00039883 |
| SMILES | CCCCCCCC[Si](OCC)(OCC)OCC |
| Synonym | n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent |
| IUPAC Name | triethoxy(octyl)silane |
| InChI Key | MSRJTTSHWYDFIU-UHFFFAOYSA-N |
| Molecular Formula | C14H32O3Si |