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Filtered Search Results
Triphenylsilanol, 98%
CAS: 791-31-1 Molecular Formula: C18H16OSi Molecular Weight (g/mol): 276.41 MDL Number: MFCD00002102 InChI Key: NLSXASIDNWDYMI-UHFFFAOYSA-N Synonym: triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 PubChem CID: 69925 ChEBI: CHEBI:35035 IUPAC Name: hydroxy(triphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O
| PubChem CID | 69925 |
|---|---|
| CAS | 791-31-1 |
| Molecular Weight (g/mol) | 276.41 |
| ChEBI | CHEBI:35035 |
| MDL Number | MFCD00002102 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Synonym | triphenylsilanol,silanol, triphenyl,triphenylhydroxysilane,silane, hydroxytriphenyl,unii-azc8o4ttx4,silanol, 1,1,1-triphenyl,hydroxy triphenyl silane,si oh ph3,azc8o4ttx4 |
| IUPAC Name | hydroxy(triphenyl)silane |
| InChI Key | NLSXASIDNWDYMI-UHFFFAOYSA-N |
| Molecular Formula | C18H16OSi |
(6-Bromohexyloxy)-tert-butyldimethylsilane, 99%
CAS: 129368-70-3 Molecular Formula: C12H27BrOSi Molecular Weight (g/mol): 295.336 MDL Number: MFCD01863708 InChI Key: PBKXRKYUUXKNSL-UHFFFAOYSA-N Synonym: 6-bromohexyloxy-tert-butyldimethylsilane,6-bromohexyl oxy tert-butyl dimethylsilane,silane, 6-bromohexyl oxy 1,1-dimethylethyl dimethyl,acmc-20apme,1-t-butyldimethylsilyloxy-6-bromohexane,6-bromohexyloxy-tert-butyidimethylsilane,6-bromohexyloxy tert-butyldimethylsilane,6-bromohexyl tert-butyldimethylsilyl ether PubChem CID: 4260352 IUPAC Name: 6-bromohexoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCCCCBr
| PubChem CID | 4260352 |
|---|---|
| CAS | 129368-70-3 |
| Molecular Weight (g/mol) | 295.336 |
| MDL Number | MFCD01863708 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCCCCBr |
| Synonym | 6-bromohexyloxy-tert-butyldimethylsilane,6-bromohexyl oxy tert-butyl dimethylsilane,silane, 6-bromohexyl oxy 1,1-dimethylethyl dimethyl,acmc-20apme,1-t-butyldimethylsilyloxy-6-bromohexane,6-bromohexyloxy-tert-butyidimethylsilane,6-bromohexyloxy tert-butyldimethylsilane,6-bromohexyl tert-butyldimethylsilyl ether |
| IUPAC Name | 6-bromohexoxy-tert-butyl-dimethylsilane |
| InChI Key | PBKXRKYUUXKNSL-UHFFFAOYSA-N |
| Molecular Formula | C12H27BrOSi |
Arsenic(III) oxide, Puratronic™, 99.996% (metals basis excluding Sb), Sb content reported
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
Silicon(IV) chloride, 99%
CAS: 10026-04-7 Molecular Formula: Cl4Si Molecular Weight (g/mol): 169.89 MDL Number: MFCD00011229 InChI Key: FDNAPBUWERUEDA-UHFFFAOYSA-N Synonym: silicon tetrachloride,silicon chloride,perchlorosilane,silane, tetrachloro,silicon iv chloride,tetrachlorosilicon,chlorid kremicity,silicio tetracloruro di,siliciumtetrachlorid,silicon chloride sicl4 PubChem CID: 24816 IUPAC Name: tetrachlorosilane SMILES: Cl[Si](Cl)(Cl)Cl
| PubChem CID | 24816 |
|---|---|
| CAS | 10026-04-7 |
| Molecular Weight (g/mol) | 169.89 |
| MDL Number | MFCD00011229 |
| SMILES | Cl[Si](Cl)(Cl)Cl |
| Synonym | silicon tetrachloride,silicon chloride,perchlorosilane,silane, tetrachloro,silicon iv chloride,tetrachlorosilicon,chlorid kremicity,silicio tetracloruro di,siliciumtetrachlorid,silicon chloride sicl4 |
| IUPAC Name | tetrachlorosilane |
| InChI Key | FDNAPBUWERUEDA-UHFFFAOYSA-N |
| Molecular Formula | Cl4Si |
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 |
Selenium, Black 99+, MilliporeSigma™
CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
| PubChem CID | 6326970 |
|---|---|
| CAS | 7782-49-2 |
| Molecular Weight (g/mol) | 78.97 |
| ChEBI | CHEBI:27568 |
| MDL Number | MFCD00134090 MFCD00011224 |
| SMILES | [Se] |
| Synonym | selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray |
| IUPAC Name | selenium |
| InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| Molecular Formula | Se |
Sand, Washed and Ignited, Purified, J.T. Baker™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Silicon carbide, alpha-phase, 99.8% (metals basis)
CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]
| PubChem CID | 9863 |
|---|---|
| CAS | 409-21-2 |
| Molecular Weight (g/mol) | 40.10 |
| ChEBI | CHEBI:29390 |
| MDL Number | MFCD00049531 |
| SMILES | [C-]#[Si+] |
| Synonym | silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide |
| InChI Key | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
| Molecular Formula | CSi |
Zeolite, MP Biomedicals™
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 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 |
| 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 |
Hexaethyldisiloxane, 99%
CAS: 994-49-0 Molecular Formula: C12H30OSi2 Molecular Weight (g/mol): 246.541 MDL Number: MFCD00026693 InChI Key: WILBTFWIBAOWLN-UHFFFAOYSA-N Synonym: hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane PubChem CID: 70442 IUPAC Name: triethyl(triethylsilyloxy)silane SMILES: CC[Si](CC)(CC)O[Si](CC)(CC)CC
| PubChem CID | 70442 |
|---|---|
| CAS | 994-49-0 |
| Molecular Weight (g/mol) | 246.541 |
| MDL Number | MFCD00026693 |
| SMILES | CC[Si](CC)(CC)O[Si](CC)(CC)CC |
| Synonym | hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane |
| IUPAC Name | triethyl(triethylsilyloxy)silane |
| InChI Key | WILBTFWIBAOWLN-UHFFFAOYSA-N |
| Molecular Formula | C12H30OSi2 |
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 |
tert-Butyldimethylchlorosilane, 97%
CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl
| PubChem CID | 28928 |
|---|---|
| CAS | 18162-48-6 |
| Molecular Weight (g/mol) | 150.721 |
| ChEBI | CHEBI:85071 |
| MDL Number | MFCD00000501 |
| SMILES | CC(C)(C)[Si](C)(C)Cl |
| Synonym | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
| IUPAC Name | tert-butyl-chloro-dimethylsilane |
| InChI Key | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClSi |
Boron nitride, Refractory Brushable Paint, BN 10%, Thermo Scientific™
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Di-n-octyldichlorosilane, 97%
CAS: 18416-07-4 Molecular Formula: C16H34Cl2Si Molecular Weight (g/mol): 325.433 MDL Number: MFCD01074472 InChI Key: CVAGYCLEIYGJQT-UHFFFAOYSA-N Synonym: di-n-octyldichlorosilane,dichloro dioctyl silane,silane, dichlorodioctyl,dioctyldichlorosilane,dioctyldichlorsilan,dichlorodi-n-octylsilane,di-n-octyldichlorosilane 10g PubChem CID: 248429 IUPAC Name: dichloro(dioctyl)silane SMILES: CCCCCCCC[Si](CCCCCCCC)(Cl)Cl
| PubChem CID | 248429 |
|---|---|
| CAS | 18416-07-4 |
| Molecular Weight (g/mol) | 325.433 |
| MDL Number | MFCD01074472 |
| SMILES | CCCCCCCC[Si](CCCCCCCC)(Cl)Cl |
| Synonym | di-n-octyldichlorosilane,dichloro dioctyl silane,silane, dichlorodioctyl,dioctyldichlorosilane,dioctyldichlorsilan,dichlorodi-n-octylsilane,di-n-octyldichlorosilane 10g |
| IUPAC Name | dichloro(dioctyl)silane |
| InChI Key | CVAGYCLEIYGJQT-UHFFFAOYSA-N |
| Molecular Formula | C16H34Cl2Si |
Boron carbide, 90+%
CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234
| PubChem CID | 123279 |
|---|---|
| CAS | 12069-32-8 |
| Molecular Weight (g/mol) | 55.25 |
| MDL Number | MFCD00011520 |
| SMILES | B12B3B4B1C234 |
| Synonym | boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 |
| IUPAC Name | 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane |
| InChI Key | INAHAJYZKVIDIZ-UHFFFAOYSA-N |
| Molecular Formula | CB4 |