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Filtered Search Results
Antimony(III) Oxide, For Analysis, EMSURE™, 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 |
Tellurium(IV) oxide, tech.
CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N Synonym: tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq PubChem CID: 62638 SMILES: O=[Te]=O
| PubChem CID | 62638 |
|---|---|
| CAS | 7446-07-3 |
| Molecular Weight (g/mol) | 159.60 |
| MDL Number | MFCD00011263 |
| SMILES | O=[Te]=O |
| Synonym | tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq |
| InChI Key | LAJZODKXOMJMPK-UHFFFAOYSA-N |
| Molecular Formula | O2Te |
Tellurium(IV) chloride, 99%
CAS: 10026-07-0 Molecular Formula: Cl4Te Molecular Weight (g/mol): 269.4 MDL Number: MFCD00011262 InChI Key: SWLJJEFSPJCUBD-UHFFFAOYSA-N Synonym: tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 PubChem CID: 61443 SMILES: Cl[Te](Cl)(Cl)Cl
| PubChem CID | 61443 |
|---|---|
| CAS | 10026-07-0 |
| Molecular Weight (g/mol) | 269.4 |
| MDL Number | MFCD00011262 |
| SMILES | Cl[Te](Cl)(Cl)Cl |
| Synonym | tellurium tetrachloride,telluric chloride,tellurium chloride,tetrachlorotellurium,tellurium iv chloride,tellurium chloride tecl4 , t-4,unii-dny2r5498h,tellurium chloride, t-4,telluricchloride,tecl4 |
| InChI Key | SWLJJEFSPJCUBD-UHFFFAOYSA-N |
| Molecular Formula | Cl4Te |
1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 97%, Thermo Scientific™
CAS: 101947-16-4 Molecular Formula: C16H19F17O3Si Molecular Weight (g/mol): 610.38 MDL Number: MFCD00042334 InChI Key: MLXDKRSDUJLNAB-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,heptadecafluoro-1,1,2,2-tetrahydrodecyl triethoxysilane,perfluorooctylethyl triethoxysilane,r-3-hydroxy-1-benyzl-pyrrolidine,triethoxy-1h,1h,2h,2h-perfluorodecylsilane,triethoxy-1h,1h,2h,2h-heptadecafluorodecylsilane,1h,1h,2h,2h-perfluorodec-1-yl tris ethoxy silan,1h,1h,2h,2h-perfluorodecyltriethoxysilane 1g PubChem CID: 145374 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane SMILES: CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
| PubChem CID | 145374 |
|---|---|
| CAS | 101947-16-4 |
| Molecular Weight (g/mol) | 610.38 |
| MDL Number | MFCD00042334 |
| SMILES | CCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC |
| Synonym | 1h,1h,2h,2h-perfluorodecyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,heptadecafluoro-1,1,2,2-tetrahydrodecyl triethoxysilane,perfluorooctylethyl triethoxysilane,r-3-hydroxy-1-benyzl-pyrrolidine,triethoxy-1h,1h,2h,2h-perfluorodecylsilane,triethoxy-1h,1h,2h,2h-heptadecafluorodecylsilane,1h,1h,2h,2h-perfluorodec-1-yl tris ethoxy silan,1h,1h,2h,2h-perfluorodecyltriethoxysilane 1g |
| IUPAC Name | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane |
| InChI Key | MLXDKRSDUJLNAB-UHFFFAOYSA-N |
| Molecular Formula | C16H19F17O3Si |
Boron phosphate
CAS: 13308-51-5 Molecular Formula: BO4P Molecular Weight (g/mol): 105.78 MDL Number: MFCD00011318 InChI Key: RKVCQBPDVHFKCU-UHFFFAOYSA-N Synonym: boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g PubChem CID: 83329 IUPAC Name: 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide SMILES: B12OP(=O)(O1)O2
| PubChem CID | 83329 |
|---|---|
| CAS | 13308-51-5 |
| Molecular Weight (g/mol) | 105.78 |
| MDL Number | MFCD00011318 |
| SMILES | B12OP(=O)(O1)O2 |
| Synonym | boron phosphate,boron orthophosphate,boron phosphate b po4,2,4,5-trioxa-1-phospha-3-borabicyclo 1.1.1 pentane 1-oxide,2,4,5-trioxa-1??-phospha-3-borabicyclo 1.1.1 pentan-1-one,borophosphoric acid,boron iii phosphate,boron phosphate hydrate,boronphosphate b po4,boron phosphate 100g |
| IUPAC Name | 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide |
| InChI Key | RKVCQBPDVHFKCU-UHFFFAOYSA-N |
| Molecular Formula | BO4P |
Arsenic(III) sulfide, 99.999% (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 |
Silicon(IV) oxide, Amorphous fumed, S.A. 85 to 115m2/g
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 |
Mullite
CAS: 1302-93-8 Molecular Formula: Al6O13Si2 Molecular Weight (g/mol): 426.05 MDL Number: MFCD00058866 InChI Key: KZHJGOXRZJKJNY-UHFFFAOYSA-N Synonym: Aluminum oxide/silicon oxide
| CAS | 1302-93-8 |
|---|---|
| Molecular Weight (g/mol) | 426.05 |
| MDL Number | MFCD00058866 |
| Synonym | Aluminum oxide/silicon oxide |
| InChI Key | KZHJGOXRZJKJNY-UHFFFAOYSA-N |
| Molecular Formula | Al6O13Si2 |
Octamethylcyclotetrasiloxane, 98%
CAS: 556-67-2 Molecular Formula: C8H24O4Si4 Molecular Weight (g/mol): 296.616 MDL Number: MFCD00003269 InChI Key: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonym: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je PubChem CID: 11169 ChEBI: CHEBI:25640 IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
| PubChem CID | 11169 |
|---|---|
| CAS | 556-67-2 |
| Molecular Weight (g/mol) | 296.616 |
| ChEBI | CHEBI:25640 |
| MDL Number | MFCD00003269 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C |
| Synonym | octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je |
| IUPAC Name | 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | HMMGMWAXVFQUOA-UHFFFAOYSA-N |
| Molecular Formula | C8H24O4Si4 |
Tellurium(IV) bromide, 99.9% (metals basis)
CAS: 10031-27-3 Molecular Formula: Br4Te Molecular Weight (g/mol): 447.22 MDL Number: MFCD00049575 InChI Key: PTYIPBNVDTYPIO-UHFFFAOYSA-N Synonym: tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry PubChem CID: 82311 IUPAC Name: tetrabromo-λ⁴-tellane SMILES: Br[Te](Br)(Br)Br
| PubChem CID | 82311 |
|---|---|
| CAS | 10031-27-3 |
| Molecular Weight (g/mol) | 447.22 |
| MDL Number | MFCD00049575 |
| SMILES | Br[Te](Br)(Br)Br |
| Synonym | tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry |
| IUPAC Name | tetrabromo-λ⁴-tellane |
| InChI Key | PTYIPBNVDTYPIO-UHFFFAOYSA-N |
| Molecular Formula | Br4Te |
LiChropur™ Chlorotriethylsilane, ≥97.0% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00000507 Synonym: TESCl; Triethylchlorosilane
| MDL Number | MFCD00000507 |
|---|---|
| Synonym | TESCl; Triethylchlorosilane |
LiChropur™ Dichlorodimethylsilane Solution, ∼5 in Toluene, For GC Derivatization, MilliporeSigma™ Supelco™
For deactivating glassware.Treat the glass tubing that you use for columns with Sylon-CT solution (5% dimethyldichlorosilane in toluene). It deactivates the tubing for use up to 350 C to 400 C, far exceeding the capabilities of other deactivating agents used at room temperature. Sylon CT™ also deactivates transfer lines and glass or glass-lined injection port liners. Instructions included.
10-(Pentafluorophenoxycarbonyl)decyltriethoxysilane, 95%
CAS: 1197981-08-0 Molecular Formula: C23H35F5O5Si Molecular Weight (g/mol): 514.605 MDL Number: MFCD13181916 InChI Key: WQFFEEIHQJVCHR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane PubChem CID: 99738205 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate SMILES: CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC
| PubChem CID | 99738205 |
|---|---|
| CAS | 1197981-08-0 |
| Molecular Weight (g/mol) | 514.605 |
| MDL Number | MFCD13181916 |
| SMILES | CCO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OCC)OCC |
| Synonym | 2,3,4,5,6-pentafluorophenyl 11-triethoxysilyl undecanoate,10-pentafluorophenoxycarbonyl decyltriethoxysilane,10-pentafluorophenoxycarbonyl decyl triethoxysilane |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 11-triethoxysilylundecanoate |
| InChI Key | WQFFEEIHQJVCHR-UHFFFAOYSA-N |
| Molecular Formula | C23H35F5O5Si |
Boron nitride, 99.5% (metals basis)
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 IUPAC Name: azanylidyneborane 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 |
| IUPAC Name | azanylidyneborane |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
Boron Nitride Bar, L x W x H: 300 x 6.4 x 6.4mm, 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 IUPAC Name: boranimine 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 |
| IUPAC Name | boranimine |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |