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Filtered Search Results
O-(tert-Butyldimethylsilyl)hydroxylamine, 90+%, Thermo Scientific Chemicals
CAS: 41879-39-4 Molecular Formula: C6H17NOSi Molecular Weight (g/mol): 147.293 MDL Number: MFCD00054944 InChI Key: SSUCKKNRCOFUPT-UHFFFAOYSA-N Synonym: o-tert-butyldimethylsilyl hydroxylamine,o-t-butyldimethylsilyl hydroxylamine,aminoxy-tert-butyldimethylsilane,o-tert-butyldimethylsilylhydroxylamine,o-tert-butyl dimethyl silyl hydroxylamine,h2n-otbs,tbs-onh2,acmc-1asp9,hydroxylamine, tbdms derivative,o-t-butyldimethylsilylhydroxylamine PubChem CID: 4691350 IUPAC Name: O-[tert-butyl(dimethyl)silyl]hydroxylamine SMILES: CC(C)(C)[Si](C)(C)ON
| PubChem CID | 4691350 |
|---|---|
| CAS | 41879-39-4 |
| Molecular Weight (g/mol) | 147.293 |
| MDL Number | MFCD00054944 |
| SMILES | CC(C)(C)[Si](C)(C)ON |
| Synonym | o-tert-butyldimethylsilyl hydroxylamine,o-t-butyldimethylsilyl hydroxylamine,aminoxy-tert-butyldimethylsilane,o-tert-butyldimethylsilylhydroxylamine,o-tert-butyl dimethyl silyl hydroxylamine,h2n-otbs,tbs-onh2,acmc-1asp9,hydroxylamine, tbdms derivative,o-t-butyldimethylsilylhydroxylamine |
| IUPAC Name | O-[tert-butyl(dimethyl)silyl]hydroxylamine |
| InChI Key | SSUCKKNRCOFUPT-UHFFFAOYSA-N |
| Molecular Formula | C6H17NOSi |
Silicon carbide powder, coarse, 46 grit
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 |
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 |
Silicon(IV) oxide, 99.99% (metals basis)
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 7631-86-9 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
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 |
Boron carbide
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 |
Hexafluorosilicic acid, 23% w/w aq. soln., Thermo Scientific Chemicals
CAS: 16961-83-4 Molecular Formula: F6H2Si Molecular Weight (g/mol): 144.091 MDL Number: MFCD00036289 InChI Key: OHORFAFFMDIQRR-UHFFFAOYSA-P Synonym: hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure PubChem CID: 21863527 IUPAC Name: hexafluorosilicon(2-);hydron SMILES: [H+].[H+].F[Si-2](F)(F)(F)(F)F
| PubChem CID | 21863527 |
|---|---|
| CAS | 16961-83-4 |
| Molecular Weight (g/mol) | 144.091 |
| MDL Number | MFCD00036289 |
| SMILES | [H+].[H+].F[Si-2](F)(F)(F)(F)F |
| Synonym | hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure |
| IUPAC Name | hexafluorosilicon(2-);hydron |
| InChI Key | OHORFAFFMDIQRR-UHFFFAOYSA-P |
| Molecular Formula | F6H2Si |
Antimony(III) oxide, 99%
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N 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] |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
Selenium(IV) chloride, 99.5% (metals basis)
CAS: 10026-03-6 Molecular Formula: Cl4Se Molecular Weight (g/mol): 220.771 MDL Number: MFCD00011225 InChI Key: LNBXMNQCXXEHFT-UHFFFAOYSA-N Synonym: selenium tetrachloride,selenium chloride secl4 , t-4,unii-4gb8868p5j,selenium iv chloride 1:4,secl4,tetrachloro-,e4-selane,selenium iv chloride,selenium iv chloride-8 mesh,selenium iv chloride trace metals basis 25g PubChem CID: 66205 SMILES: Cl[Se](Cl)(Cl)Cl
| PubChem CID | 66205 |
|---|---|
| CAS | 10026-03-6 |
| Molecular Weight (g/mol) | 220.771 |
| MDL Number | MFCD00011225 |
| SMILES | Cl[Se](Cl)(Cl)Cl |
| Synonym | selenium tetrachloride,selenium chloride secl4 , t-4,unii-4gb8868p5j,selenium iv chloride 1:4,secl4,tetrachloro-,e4-selane,selenium iv chloride,selenium iv chloride-8 mesh,selenium iv chloride trace metals basis 25g |
| InChI Key | LNBXMNQCXXEHFT-UHFFFAOYSA-N |
| Molecular Formula | Cl4Se |
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 |
11-Azidoundecyltrimethoxysilane, 94%
CAS: 334521-23-2 Molecular Formula: C14H31N3O3Si Molecular Weight (g/mol): 317.51 MDL Number: MFCD11982878 InChI Key: ACSJXAKDVNDMME-UHFFFAOYSA-N Synonym: 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide PubChem CID: 46779110 SMILES: CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC
| PubChem CID | 46779110 |
|---|---|
| CAS | 334521-23-2 |
| Molecular Weight (g/mol) | 317.51 |
| MDL Number | MFCD11982878 |
| SMILES | CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC |
| Synonym | 11-azidoundecyl trimethoxysilane,11-trimethoxysilyl undecyl azide |
| InChI Key | ACSJXAKDVNDMME-UHFFFAOYSA-N |
| Molecular Formula | C14H31N3O3Si |
Tetramethyldisilazane, 97%
CAS: 15933-59-2 Molecular Formula: C4H13NSi2 Molecular Weight (g/mol): 131.325 MDL Number: MFCD00025626 InChI Key: GJWAPAVRQYYSTK-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane PubChem CID: 6327317 IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon SMILES: C[Si](C)N[Si](C)C
| PubChem CID | 6327317 |
|---|---|
| CAS | 15933-59-2 |
| Molecular Weight (g/mol) | 131.325 |
| MDL Number | MFCD00025626 |
| SMILES | C[Si](C)N[Si](C)C |
| Synonym | 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane |
| IUPAC Name | [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon |
| InChI Key | GJWAPAVRQYYSTK-UHFFFAOYSA-N |
| Molecular Formula | C4H13NSi2 |
Tellurium shot, 2-5mm (0.08-0.20in) dia, 99.9999% (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 |
(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 |
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 |