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Filtered Search Results
Germanium(IV) bromide, 99.999% (metals basis)
CAS: 13450-92-5 Molecular Formula: Br4Ge Molecular Weight (g/mol): 392.246 MDL Number: MFCD00016115 InChI Key: VJHDVMPJLLGYBL-UHFFFAOYSA-N Synonym: germanium tetrabromide,germane, tetrabromo,germyl bromide,germanium bromide,germanium iv bromide,germanium, tetrabromo,gebr4,acmc-20aktg,tetrabromine germane PubChem CID: 26011 IUPAC Name: tetrabromogermane SMILES: [Ge](Br)(Br)(Br)Br
| PubChem CID | 26011 |
|---|---|
| CAS | 13450-92-5 |
| Molecular Weight (g/mol) | 392.246 |
| MDL Number | MFCD00016115 |
| SMILES | [Ge](Br)(Br)(Br)Br |
| Synonym | germanium tetrabromide,germane, tetrabromo,germyl bromide,germanium bromide,germanium iv bromide,germanium, tetrabromo,gebr4,acmc-20aktg,tetrabromine germane |
| IUPAC Name | tetrabromogermane |
| InChI Key | VJHDVMPJLLGYBL-UHFFFAOYSA-N |
| Molecular Formula | Br4Ge |
Germanium(IV) oxide, 99.9999% (metals basis)
CAS: 1310-53-8 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 MDL Number: MFCD00011030 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N Synonym: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
| PubChem CID | 14796 |
|---|---|
| CAS | 1310-53-8 |
| Molecular Weight (g/mol) | 104.628 |
| MDL Number | MFCD00011030 |
| SMILES | O=[Ge]=O |
| Synonym | germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 |
| IUPAC Name | dioxogermane |
| InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
| Molecular Formula | GeO2 |
Hexamethyldisilane, 98+%
CAS: 1450-14-2 Molecular Formula: C6H18Si2 Molecular Weight (g/mol): 146.38 MDL Number: MFCD00008258 InChI Key: NEXSMEBSBIABKL-UHFFFAOYSA-N Synonym: hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane PubChem CID: 74057 IUPAC Name: trimethyl(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si](C)(C)C
| PubChem CID | 74057 |
|---|---|
| CAS | 1450-14-2 |
| Molecular Weight (g/mol) | 146.38 |
| MDL Number | MFCD00008258 |
| SMILES | C[Si](C)(C)[Si](C)(C)C |
| Synonym | hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane |
| IUPAC Name | trimethyl(trimethylsilyl)silane |
| InChI Key | NEXSMEBSBIABKL-UHFFFAOYSA-N |
| Molecular Formula | C6H18Si2 |
Potassium tetrafluoroborate, 98%
CAS: 14075-53-7 Molecular Formula: BF4K Molecular Weight (g/mol): 125.90 MDL Number: MFCD00011395 InChI Key: AKEBROIVCDHVSD-UHFFFAOYSA-N Synonym: potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride PubChem CID: 518872 IUPAC Name: potassium tetrafluoroboranuide SMILES: [K+].F[B-](F)(F)F
| PubChem CID | 518872 |
|---|---|
| CAS | 14075-53-7 |
| Molecular Weight (g/mol) | 125.90 |
| MDL Number | MFCD00011395 |
| SMILES | [K+].F[B-](F)(F)F |
| Synonym | potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride |
| IUPAC Name | potassium tetrafluoroboranuide |
| InChI Key | AKEBROIVCDHVSD-UHFFFAOYSA-N |
| Molecular Formula | BF4K |
Selenium(IV) bromide, 99+%
CAS: 7789-65-3 Molecular Formula: Br4Se Molecular Weight (g/mol): 398.587 MDL Number: MFCD00049766 InChI Key: VTQZBGAODFEJOW-UHFFFAOYSA-N Synonym: selenium tetrabromide,selenium iv bromide,selenium bromide sebr4 , t-4,unii-8o54yxr180,tetrabromo-,e4-selane,sebr4,tetrabromo-$l^ 4-selane,tetrabromo-??-selane,selenium iv bromide 5g PubChem CID: 82246 SMILES: [Se](Br)(Br)(Br)Br
| PubChem CID | 82246 |
|---|---|
| CAS | 7789-65-3 |
| Molecular Weight (g/mol) | 398.587 |
| MDL Number | MFCD00049766 |
| SMILES | [Se](Br)(Br)(Br)Br |
| Synonym | selenium tetrabromide,selenium iv bromide,selenium bromide sebr4 , t-4,unii-8o54yxr180,tetrabromo-,e4-selane,sebr4,tetrabromo-$l^ 4-selane,tetrabromo-??-selane,selenium iv bromide 5g |
| InChI Key | VTQZBGAODFEJOW-UHFFFAOYSA-N |
| Molecular Formula | Br4Se |
Antimony trifluoride, 98%
CAS: 7783-56-4 Molecular Formula: F3Sb Molecular Weight (g/mol): 178.76 MDL Number: MFCD00011218 InChI Key: GUNJVIDCYZYFGV-UHFFFAOYSA-K Synonym: antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 PubChem CID: 24554 IUPAC Name: trifluorostibane SMILES: F[Sb](F)F
| PubChem CID | 24554 |
|---|---|
| CAS | 7783-56-4 |
| Molecular Weight (g/mol) | 178.76 |
| MDL Number | MFCD00011218 |
| SMILES | F[Sb](F)F |
| Synonym | antimony trifluoride,trifluorostibine,antimony fluoride,antimony iii fluoride,stibine, trifluoro,trifluoroantimony,antimoine fluorure,antimonous fluoride,antimoine fluorure french,hsdb 438 |
| IUPAC Name | trifluorostibane |
| InChI Key | GUNJVIDCYZYFGV-UHFFFAOYSA-K |
| Molecular Formula | F3Sb |
Bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane, 97%
CAS: 6009-50-3 Molecular Formula: C24H25N3O3S Molecular Weight (g/mol): 435.54 MDL Number: MFCD09266190 InChI Key: KCIJVZDZECUOJA-UHFFFAOYNA-N Synonym: bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl PubChem CID: 14866857 IUPAC Name: (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane SMILES: CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1
| PubChem CID | 14866857 |
|---|---|
| CAS | 6009-50-3 |
| Molecular Weight (g/mol) | 435.54 |
| MDL Number | MFCD09266190 |
| SMILES | CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1 |
| Synonym | bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl |
| IUPAC Name | (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane |
| InChI Key | KCIJVZDZECUOJA-UHFFFAOYNA-N |
| Molecular Formula | C24H25N3O3S |
11-Aminoundecyltriethoxysilane, 90+%
CAS: 116821-45-5 Molecular Formula: C17H39NO3Si Molecular Weight (g/mol): 333.588 MDL Number: MFCD08272792 InChI Key: LPWZCJFZJCOBHO-UHFFFAOYSA-N PubChem CID: 18944844 IUPAC Name: 11-triethoxysilylundecan-1-amine SMILES: CCO[Si](CCCCCCCCCCCN)(OCC)OCC
| PubChem CID | 18944844 |
|---|---|
| CAS | 116821-45-5 |
| Molecular Weight (g/mol) | 333.588 |
| MDL Number | MFCD08272792 |
| SMILES | CCO[Si](CCCCCCCCCCCN)(OCC)OCC |
| IUPAC Name | 11-triethoxysilylundecan-1-amine |
| InChI Key | LPWZCJFZJCOBHO-UHFFFAOYSA-N |
| Molecular Formula | C17H39NO3Si |
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 |
Chlorodimethylvinylsilane, 97%
CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 SMILES: C[Si](C)\C=C\Cl
| PubChem CID | 519368 |
|---|---|
| CAS | 1719-58-0 |
| Molecular Weight (g/mol) | 119.64 |
| MDL Number | MFCD00018090 |
| SMILES | C[Si](C)\C=C\Cl |
| Synonym | chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane |
| InChI Key | RABBDIBWJVOAPB-ONEGZZNKSA-N |
| Molecular Formula | C4H8ClSi |
N-Methyl-N-trimethylsilylacetamide, 98%
CAS: 7449-74-3 Molecular Formula: C6H15NOSi Molecular Weight (g/mol): 145.277 MDL Number: MFCD00040758 InChI Key: QHUOBLDKFGCVCG-UHFFFAOYSA-N Synonym: n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc PubChem CID: 81953 IUPAC Name: N-methyl-N-trimethylsilylacetamide SMILES: CC(=O)N(C)[Si](C)(C)C
| PubChem CID | 81953 |
|---|---|
| CAS | 7449-74-3 |
| Molecular Weight (g/mol) | 145.277 |
| MDL Number | MFCD00040758 |
| SMILES | CC(=O)N(C)[Si](C)(C)C |
| Synonym | n-methyl-n-trimethylsilyl acetamide,acetamide, n-methyl-n-trimethylsilyl,n-trimethylsilyl-n-methylacetamide,n-methyl-n-tms-acetamide,acmc-1bei6,qhuobldkfgcvcg-uhfffaoysa,n-methylacetamide, tms derivative,n-methyl-n-trimethylsilylacetamide, for gc derivatization gc |
| IUPAC Name | N-methyl-N-trimethylsilylacetamide |
| InChI Key | QHUOBLDKFGCVCG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NOSi |
| Linear Formula | BCl3 |
|---|---|
| CAS | 10294-34-5 |
| MDL Number | MFCD00011313 |
| Grade | GC Derivatization |
| Density | 0.875-0.895 g/mL (at 20°C) |
| Formula Weight | 117.17 |
| Product Line | LiChropur |
Arsenic(III) iodide, 98%
CAS: 7784-45-4 Molecular Formula: AsI3 Molecular Weight (g/mol): 455.635 MDL Number: MFCD00014170 InChI Key: IKIBSPLDJGAHPX-UHFFFAOYSA-N Synonym: arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid PubChem CID: 24575 IUPAC Name: triiodoarsane SMILES: [As](I)(I)I
| PubChem CID | 24575 |
|---|---|
| CAS | 7784-45-4 |
| Molecular Weight (g/mol) | 455.635 |
| MDL Number | MFCD00014170 |
| SMILES | [As](I)(I)I |
| Synonym | arsenous triiodide,arsenic iii iodide,arsenic iodide,arsenic triiodide,triiodoarsine,arsenous iodide,hsdb 420,arsen iii-jodid |
| IUPAC Name | triiodoarsane |
| InChI Key | IKIBSPLDJGAHPX-UHFFFAOYSA-N |
| Molecular Formula | AsI3 |
Diethoxydiphenylsilane, 98%
CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxy(diphenyl)silane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 75705 |
|---|---|
| CAS | 2553-19-7 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00015126 |
| SMILES | CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa |
| IUPAC Name | diethoxy(diphenyl)silane |
| InChI Key | ZZNQQQWFKKTOSD-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
Allyloxytrimethylsilane, 98%
CAS: 18146-00-4 Molecular Formula: C6H14OSi Molecular Weight (g/mol): 130.262 MDL Number: MFCD00008643 InChI Key: MNMVKGDEKPPREK-UHFFFAOYSA-N Synonym: allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 PubChem CID: 87471 IUPAC Name: trimethyl(prop-2-enoxy)silane SMILES: C[Si](C)(C)OCC=C
| PubChem CID | 87471 |
|---|---|
| CAS | 18146-00-4 |
| Molecular Weight (g/mol) | 130.262 |
| MDL Number | MFCD00008643 |
| SMILES | C[Si](C)(C)OCC=C |
| Synonym | allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 |
| IUPAC Name | trimethyl(prop-2-enoxy)silane |
| InChI Key | MNMVKGDEKPPREK-UHFFFAOYSA-N |
| Molecular Formula | C6H14OSi |