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Filtered Search Results
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 |
1,4-Bis(methoxydimethylsilyl)benzene, 97%
CAS: 131182-68-8 Molecular Formula: C12H22O2Si2 Molecular Weight (g/mol): 254.476 MDL Number: MFCD09266162 InChI Key: VQECZZRUEDMVCU-UHFFFAOYSA-N Synonym: 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane PubChem CID: 21900341 IUPAC Name: methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane SMILES: CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC
| PubChem CID | 21900341 |
|---|---|
| CAS | 131182-68-8 |
| Molecular Weight (g/mol) | 254.476 |
| MDL Number | MFCD09266162 |
| SMILES | CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC |
| Synonym | 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane |
| IUPAC Name | methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane |
| InChI Key | VQECZZRUEDMVCU-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2Si2 |
Tetrakis(dimethylsiloxy)silane, 97%
CAS: 17082-47-2 Molecular Formula: C8H24O4Si5 Molecular Weight (g/mol): 324.70 MDL Number: MFCD00053848 InChI Key: UOUILILVWRHZSH-UHFFFAOYSA-N Synonym: tetrakis dimethylsilyl orthosilicate
| CAS | 17082-47-2 |
|---|---|
| Molecular Weight (g/mol) | 324.70 |
| MDL Number | MFCD00053848 |
| Synonym | tetrakis dimethylsilyl orthosilicate |
| InChI Key | UOUILILVWRHZSH-UHFFFAOYSA-N |
| Molecular Formula | C8H24O4Si5 |
Vinyltrimethylsilane, 97%
CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C
| PubChem CID | 79102 |
|---|---|
| CAS | 754-05-2 |
| Molecular Weight (g/mol) | 100.236 |
| MDL Number | MFCD00008606 |
| SMILES | C[Si](C)(C)C=C |
| Synonym | vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane |
| IUPAC Name | ethenyl(trimethyl)silane |
| InChI Key | GCSJLQSCSDMKTP-UHFFFAOYSA-N |
| Molecular Formula | C5H12Si |
Ethyl 3-(trimethylsilyl)propiolate, 98%
CAS: 16205-84-8 Molecular Formula: C8H14O2Si Molecular Weight (g/mol): 170.283 MDL Number: MFCD00074886 InChI Key: QRBKPHYAIRLCLK-UHFFFAOYSA-N Synonym: ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester PubChem CID: 568601 IUPAC Name: ethyl 3-trimethylsilylprop-2-ynoate SMILES: CCOC(=O)C#C[Si](C)(C)C
| PubChem CID | 568601 |
|---|---|
| CAS | 16205-84-8 |
| Molecular Weight (g/mol) | 170.283 |
| MDL Number | MFCD00074886 |
| SMILES | CCOC(=O)C#C[Si](C)(C)C |
| Synonym | ethyl 3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propynoate,ethyl 3-trimethylsilyl prop-2-ynoate,2-propynoic acid, 3-trimethylsilyl-, ethyl ester,ethyl 3-trimethylsilyl-2-propynoate,acmc-1bvr4,ethyl 3-trimethylsily propynoate,ethyl3-trimethylsilyl propiolate,ethyl 3-trimethylsilyl propalate,trimethylsilylpropiolic acid ethyl ester |
| IUPAC Name | ethyl 3-trimethylsilylprop-2-ynoate |
| InChI Key | QRBKPHYAIRLCLK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2Si |
Cyclopropyl(trimethylsilyl)acetylene, 97%
CAS: 81166-84-9 Molecular Formula: C8H14Si Molecular Weight (g/mol): 138.29 MDL Number: MFCD00671355 InChI Key: IYQSVLJDYLPMCX-UHFFFAOYSA-N Synonym: cyclopropyl trimethylsilyl acetylene,cyclopropylethynyl trimethylsilane,2-cyclopropylethynyl trimethylsilane,cyclopropylethynyl trimethyl silane,silane, cyclopropylethynyl trimethyl,cyclopropane, 2-trimethylsilyl ethynyl,silane, cyclopropylethynyl trimethyl-9ci,timtec-bb sbb009013,trimethylsilylethynylcyclopropane,cyclopropylethynyl-trimethylsilane PubChem CID: 2758018 SMILES: C[Si](C)(C)C#CC1CC1
| PubChem CID | 2758018 |
|---|---|
| CAS | 81166-84-9 |
| Molecular Weight (g/mol) | 138.29 |
| MDL Number | MFCD00671355 |
| SMILES | C[Si](C)(C)C#CC1CC1 |
| Synonym | cyclopropyl trimethylsilyl acetylene,cyclopropylethynyl trimethylsilane,2-cyclopropylethynyl trimethylsilane,cyclopropylethynyl trimethyl silane,silane, cyclopropylethynyl trimethyl,cyclopropane, 2-trimethylsilyl ethynyl,silane, cyclopropylethynyl trimethyl-9ci,timtec-bb sbb009013,trimethylsilylethynylcyclopropane,cyclopropylethynyl-trimethylsilane |
| InChI Key | IYQSVLJDYLPMCX-UHFFFAOYSA-N |
| Molecular Formula | C8H14Si |
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 |
Chlorotriphenylsilane, 96%
CAS: 76-86-8 Molecular Formula: C18H15ClSi Molecular Weight (g/mol): 294.85 MDL Number: MFCD00000496 InChI Key: MNKYQPOFRKPUAE-UHFFFAOYSA-N Synonym: triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl PubChem CID: 6458 IUPAC Name: chloro(triphenyl)silane SMILES: Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6458 |
|---|---|
| CAS | 76-86-8 |
| Molecular Weight (g/mol) | 294.85 |
| MDL Number | MFCD00000496 |
| SMILES | Cl[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylsilyl chloride,triphenylchlorosilane,silane, chlorotriphenyl,triphenylsilicon chloride,chloro triphenyl silane,triphenylsilylchloride,chloro-tri phenyl silane,benzene, 1,1',1-chlorosilylidyne tris,clsiph3,ph3sicl |
| IUPAC Name | chloro(triphenyl)silane |
| InChI Key | MNKYQPOFRKPUAE-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClSi |
Boric Anhydride, Purified, J.T. Baker™
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 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 |
| InChI Key | JKWMSGQKBLHBQQ-UHFFFAOYSA-N |
| Molecular Formula | B2O3 |
Zeolite Y, ammonium
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 |
Octaphenylcyclotetrasiloxane, 98+%
CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68347 |
|---|---|
| CAS | 546-56-5 |
| Molecular Weight (g/mol) | 793.18 |
| MDL Number | MFCD00003268 |
| SMILES | O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa |
| IUPAC Name | 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VSIKJPJINIDELZ-UHFFFAOYSA-N |
| Molecular Formula | C48H40O4Si4 |
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 |
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 |
Selectophore™ Silanization solution I ∼5 (dimethyldichlorosilane in heptane), MilliporeSigma™ Supelco™
MDL Number: MFCD00000491 Synonym: Dichlorodimethylsilane solution; Dimethyldichlorosilane solution
| MDL Number | MFCD00000491 |
|---|---|
| Synonym | Dichlorodimethylsilane solution; Dimethyldichlorosilane solution |
Zeolite mordenite, ammonium
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 |