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Filtered Search Results
Tellurium, 99.999%, (trace metal basis), powder, 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 |
Antimony(III) oxide, 99.9% (metals basis)
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 |
1,4-Bis(trimethylsilyl)tetrafluorobenzene, 98%
CAS: 16956-91-5 Molecular Formula: C12H18F4Si2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00093109 InChI Key: RIGHSQASRZUCPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane PubChem CID: 2769673 IUPAC Name: trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F
| PubChem CID | 2769673 |
|---|---|
| CAS | 16956-91-5 |
| Molecular Weight (g/mol) | 294.44 |
| MDL Number | MFCD00093109 |
| SMILES | C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F |
| Synonym | 1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane |
| IUPAC Name | trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane |
| InChI Key | RIGHSQASRZUCPK-UHFFFAOYSA-N |
| Molecular Formula | C12H18F4Si2 |
Dichlorodiethylsilane, 94%
CAS: 1719-53-5 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.11 MDL Number: MFCD00000493 InChI Key: BYLOHCRAPOSXLY-UHFFFAOYSA-N Synonym: diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl PubChem CID: 15589 IUPAC Name: dichloro(diethyl)silane SMILES: CC[Si](Cl)(Cl)CC
| PubChem CID | 15589 |
|---|---|
| CAS | 1719-53-5 |
| Molecular Weight (g/mol) | 157.11 |
| MDL Number | MFCD00000493 |
| SMILES | CC[Si](Cl)(Cl)CC |
| Synonym | diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl |
| IUPAC Name | dichloro(diethyl)silane |
| InChI Key | BYLOHCRAPOSXLY-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2Si |
Tetramethylsilane, For NMR spectroscopy, ACS reagent, ≥99.5% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00008274
| MDL Number | MFCD00008274 |
|---|
Spectrum Chemical Manufacturing Corporation Antimony Trichloride TS, (U.S.P. Test Solution), Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K IUPAC Name: antimony(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
| CAS | 10025-91-9 |
|---|---|
| Molecular Weight (g/mol) | 228.11 |
| MDL Number | MFCD00011212 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| IUPAC Name | antimony(3+) trichloride |
| InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sb |
1-Methoxy-3-trimethylsiloxy-1,3-butadiene, 94%
CAS: 54125-02-9 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-VOTSOKGWSA-N Synonym: danishefsky's diene,1-methoxy-3-trimethylsiloxy-1,3-butadiene,unii-1zor63u51o,1-methoxy-3-trimethylsiloxy butadiene,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,e-4-methoxybuta-1,3-dien-2-yl oxy trimethylsilane,e-4-methoxybuta-1,3-dien-2-yloxy trimethylsilane,1-methoxy-3-trimethylsilyloxy butadiene,silane, 2e-3-methoxy-1-methylene-2-propenyl oxy trimethyl,e-1-methoxy-3-trimethylsilyloxy-1,3-butadiene PubChem CID: 5366448 IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C
| PubChem CID | 5366448 |
|---|---|
| CAS | 54125-02-9 |
| Molecular Weight (g/mol) | 172.299 |
| MDL Number | MFCD00008498 |
| SMILES | COC=CC(=C)O[Si](C)(C)C |
| Synonym | danishefsky's diene,1-methoxy-3-trimethylsiloxy-1,3-butadiene,unii-1zor63u51o,1-methoxy-3-trimethylsiloxy butadiene,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,e-4-methoxybuta-1,3-dien-2-yl oxy trimethylsilane,e-4-methoxybuta-1,3-dien-2-yloxy trimethylsilane,1-methoxy-3-trimethylsilyloxy butadiene,silane, 2e-3-methoxy-1-methylene-2-propenyl oxy trimethyl,e-1-methoxy-3-trimethylsilyloxy-1,3-butadiene |
| IUPAC Name | [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane |
| InChI Key | SHALBPKEGDBVKK-VOTSOKGWSA-N |
| Molecular Formula | C8H16O2Si |
Silicon(IV) oxide, powder, 1.5 micron, 99.9%
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 |
Silicon(IV) oxide, powder, 1.0 micron, 99.9%
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 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 |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
| CAS | 2550-02-9 |
|---|---|
| MDL Number | MFCD00026756 |
Tetraallylsilane, 97%
CAS: 1112-66-9 Molecular Formula: C12H20Si Molecular Weight (g/mol): 192.377 MDL Number: MFCD00048161 InChI Key: AKRQMTFHUVDMIL-UHFFFAOYSA-N Synonym: tetraallylsilane,silane, tetra-2-propenyl,tetrakis prop-2-en-1-yl silane,tetrakis prop-2-enyl silane,silane, tetraallyl,tetraallyl silane,zlchem 610,acmc-20ajk5,tetra 2-propenyl silane,silane,tetra-2-propen-1-yl PubChem CID: 565641 IUPAC Name: tetrakis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(CC=C)CC=C
| PubChem CID | 565641 |
|---|---|
| CAS | 1112-66-9 |
| Molecular Weight (g/mol) | 192.377 |
| MDL Number | MFCD00048161 |
| SMILES | C=CC[Si](CC=C)(CC=C)CC=C |
| Synonym | tetraallylsilane,silane, tetra-2-propenyl,tetrakis prop-2-en-1-yl silane,tetrakis prop-2-enyl silane,silane, tetraallyl,tetraallyl silane,zlchem 610,acmc-20ajk5,tetra 2-propenyl silane,silane,tetra-2-propen-1-yl |
| IUPAC Name | tetrakis(prop-2-enyl)silane |
| InChI Key | AKRQMTFHUVDMIL-UHFFFAOYSA-N |
| Molecular Formula | C12H20Si |
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 |
3H,5H-Octamethyltetrasiloxane, 96%
CAS: 16066-09-4 Molecular Formula: C8H24O3Si4 Molecular Weight (g/mol): 280.617 MDL Number: MFCD00053664 InChI Key: OHSYWAVRSCQMHG-UHFFFAOYSA-N Synonym: 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc PubChem CID: 6327318 IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 6327318 |
|---|---|
| CAS | 16066-09-4 |
| Molecular Weight (g/mol) | 280.617 |
| MDL Number | MFCD00053664 |
| SMILES | C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc |
| IUPAC Name | methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon |
| InChI Key | OHSYWAVRSCQMHG-UHFFFAOYSA-N |
| Molecular Formula | C8H24O3Si4 |
Boron oxide, 99.999% (metals basis)
CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo[(oxoboranyl)oxy]borane SMILES: O=BOB=O
| PubChem CID | 518682 |
|---|---|
| CAS | 1303-86-2 |
| Molecular Weight (g/mol) | 69.62 |
| ChEBI | CHEBI:30163 |
| MDL Number | MFCD00011315 |
| SMILES | O=BOB=O |
| Synonym | boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g |
| IUPAC Name | oxo[(oxoboranyl)oxy]borane |
| InChI Key | JKWMSGQKBLHBQQ-UHFFFAOYSA-N |
| Molecular Formula | B2O3 |
Antimony(III) oxide, 99.6% min
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: 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 | Antimony trioxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |