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Filtered Search Results
2-(Diisopropylsilyl)pyridine 95.0+%, TCI America™
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CAS: 1232692-92-0 Molecular Formula: C11H18NSi Molecular Weight (g/mol): 192.36 MDL Number: MFCD22200515 InChI Key: MARDZIUPIJQZBI-UHFFFAOYSA-N Synonym: Diisopropyl(2-pyridyl)silane, PyDipSiH PubChem CID: 91972087 IUPAC Name: bis(propan-2-yl)(pyridin-2-yl)silyl SMILES: CC(C)[Si](C(C)C)C1=CC=CC=N1
| PubChem CID | 91972087 |
|---|---|
| CAS | 1232692-92-0 |
| Molecular Weight (g/mol) | 192.36 |
| MDL Number | MFCD22200515 |
| SMILES | CC(C)[Si](C(C)C)C1=CC=CC=N1 |
| Synonym | Diisopropyl(2-pyridyl)silane, PyDipSiH |
| IUPAC Name | bis(propan-2-yl)(pyridin-2-yl)silyl |
| InChI Key | MARDZIUPIJQZBI-UHFFFAOYSA-N |
| Molecular Formula | C11H18NSi |
Tris(2-cyanoethyl) Borate 98.0+%, TCI America™
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CAS: 126755-67-7 Molecular Formula: C9H12BN3O3 Molecular Weight (g/mol): 221.023 InChI Key: QRJXIXWHPANYDU-UHFFFAOYSA-N Synonym: Boric Acid Tris(2-cyanoethyl) Ester PubChem CID: 90362390 IUPAC Name: tris(2-cyanoethyl) borate SMILES: B(OCCC#N)(OCCC#N)OCCC#N
| PubChem CID | 90362390 |
|---|---|
| CAS | 126755-67-7 |
| Molecular Weight (g/mol) | 221.023 |
| SMILES | B(OCCC#N)(OCCC#N)OCCC#N |
| Synonym | Boric Acid Tris(2-cyanoethyl) Ester |
| IUPAC Name | tris(2-cyanoethyl) borate |
| InChI Key | QRJXIXWHPANYDU-UHFFFAOYSA-N |
| Molecular Formula | C9H12BN3O3 |
Bis(catecholato)diboron 98.0+%, TCI America™
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CAS: 13826-27-2 Molecular Formula: C12H8B2O4 Molecular Weight (g/mol): 237.812 InChI Key: WYBQOWXCLDXZNR-UHFFFAOYSA-N PubChem CID: 3488065 IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3
| PubChem CID | 3488065 |
|---|---|
| CAS | 13826-27-2 |
| Molecular Weight (g/mol) | 237.812 |
| SMILES | B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3 |
| IUPAC Name | 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole |
| InChI Key | WYBQOWXCLDXZNR-UHFFFAOYSA-N |
| Molecular Formula | C12H8B2O4 |
Dimethyl(methylthio)sulfonium Tetrafluoroborate 97.0+%, TCI America™
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CAS: 5799-67-7 Molecular Formula: C3H9BF4S2 Molecular Weight (g/mol): 196.03 MDL Number: MFCD00011806 InChI Key: LUOOXKXNWLQGLY-UHFFFAOYSA-N Synonym: DMTSF PubChem CID: 2737114 IUPAC Name: tetrafluoroboranuide; trimethyldisulfanium SMILES: CS[S+](C)C.F[B-](F)(F)F
| PubChem CID | 2737114 |
|---|---|
| CAS | 5799-67-7 |
| Molecular Weight (g/mol) | 196.03 |
| MDL Number | MFCD00011806 |
| SMILES | CS[S+](C)C.F[B-](F)(F)F |
| Synonym | DMTSF |
| IUPAC Name | tetrafluoroboranuide; trimethyldisulfanium |
| InChI Key | LUOOXKXNWLQGLY-UHFFFAOYSA-N |
| Molecular Formula | C3H9BF4S2 |
Octadecamethylcyclononasiloxane 98.0+%, TCI America™
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CAS: 556-71-8 Molecular Formula: C18H54O9Si9 Molecular Weight (g/mol): 667.386 InChI Key: ISXOGOLHEGHGQF-UHFFFAOYSA-N PubChem CID: 11172 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11172 |
|---|---|
| CAS | 556-71-8 |
| Molecular Weight (g/mol) | 667.386 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18-octadecamethyl-1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane |
| InChI Key | ISXOGOLHEGHGQF-UHFFFAOYSA-N |
| Molecular Formula | C18H54O9Si9 |
Bis(trimethylsilyl)methylamine 95.0+%, TCI America™
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CAS: 134340-00-4 Molecular Formula: C7H21NSi2 MDL Number: MFCD00008262
| CAS | 134340-00-4 |
|---|---|
| MDL Number | MFCD00008262 |
| Molecular Formula | C7H21NSi2 |
Trimethyl(tridecafluorohexyl)silane 97.0+%, TCI America™
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CAS: 135841-49-5 Molecular Formula: C9H9F13Si Molecular Weight (g/mol): 392.24 MDL Number: MFCD20489406 InChI Key: AHGSEBBCGYXEBF-UHFFFAOYSA-N Synonym: Trimethyl(perfluorohexyl)silane PubChem CID: 10894469 IUPAC Name: trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)silane SMILES: C[Si](C)(C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 10894469 |
|---|---|
| CAS | 135841-49-5 |
| Molecular Weight (g/mol) | 392.24 |
| MDL Number | MFCD20489406 |
| SMILES | C[Si](C)(C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | Trimethyl(perfluorohexyl)silane |
| IUPAC Name | trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)silane |
| InChI Key | AHGSEBBCGYXEBF-UHFFFAOYSA-N |
| Molecular Formula | C9H9F13Si |
1,2-Bis(dimethylsilyl)benzene 94.0+%, TCI America™
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CAS: 17985-72-7 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.408 MDL Number: MFCD00142462 InChI Key: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonym: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene PubChem CID: 6364986 IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C
| PubChem CID | 6364986 |
|---|---|
| CAS | 17985-72-7 |
| Molecular Weight (g/mol) | 192.408 |
| MDL Number | MFCD00142462 |
| SMILES | C[Si](C)C1=CC=CC=C1[Si](C)C |
| Synonym | 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene |
| IUPAC Name | [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon |
| InChI Key | MUUXBTFQEXVEEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si2 |
1,1,2,2-Tetraphenyldisilane 97.0+%, TCI America™
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CAS: 16343-18-3 Molecular Formula: C24H20Si2 Molecular Weight (g/mol): 364.594 MDL Number: MFCD00093170 InChI Key: BXLNWOAYQXBHCY-UHFFFAOYSA-N Synonym: TPDS PubChem CID: 10948558 IUPAC Name: diphenylsilylidene(diphenyl)silane SMILES: C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 10948558 |
|---|---|
| CAS | 16343-18-3 |
| Molecular Weight (g/mol) | 364.594 |
| MDL Number | MFCD00093170 |
| SMILES | C1=CC=C(C=C1)[Si](=[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | TPDS |
| IUPAC Name | diphenylsilylidene(diphenyl)silane |
| InChI Key | BXLNWOAYQXBHCY-UHFFFAOYSA-N |
| Molecular Formula | C24H20Si2 |
Bis(chloromethyl)dimethylsilane 97.0+%, TCI America™
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CAS: 2917-46-6 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.109 MDL Number: MFCD00000879 InChI Key: TVRFAOJPBXYIRM-UHFFFAOYSA-N PubChem CID: 76212 IUPAC Name: bis(chloromethyl)-dimethylsilane SMILES: C[Si](C)(CCl)CCl
| PubChem CID | 76212 |
|---|---|
| CAS | 2917-46-6 |
| Molecular Weight (g/mol) | 157.109 |
| MDL Number | MFCD00000879 |
| SMILES | C[Si](C)(CCl)CCl |
| IUPAC Name | bis(chloromethyl)-dimethylsilane |
| InChI Key | TVRFAOJPBXYIRM-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2Si |
Dichlorophenylborane 98.0+%, TCI America™
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CAS: 873-51-8 Molecular Formula: C6H5BCl2 Molecular Weight (g/mol): 158.816 MDL Number: MFCD00013612 InChI Key: NCQDQONETMHUMY-UHFFFAOYSA-N Synonym: phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron PubChem CID: 136678 IUPAC Name: dichloro(phenyl)borane SMILES: B(C1=CC=CC=C1)(Cl)Cl
| PubChem CID | 136678 |
|---|---|
| CAS | 873-51-8 |
| Molecular Weight (g/mol) | 158.816 |
| MDL Number | MFCD00013612 |
| SMILES | B(C1=CC=CC=C1)(Cl)Cl |
| Synonym | phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron |
| IUPAC Name | dichloro(phenyl)borane |
| InChI Key | NCQDQONETMHUMY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2 |
Octamethylcyclotetrasiloxane 98.0+%, TCI America™
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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 |
Hexaphenyldisilane 97.0+%, TCI America™
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CAS: 1450-23-3 Molecular Formula: C36H30Si2 Molecular Weight (g/mol): 518.81 MDL Number: MFCD00039558 InChI Key: ZMHATUZXFSOVSC-UHFFFAOYSA-N PubChem CID: 74059 IUPAC Name: hexaphenyldisilane SMILES: C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74059 |
|---|---|
| CAS | 1450-23-3 |
| Molecular Weight (g/mol) | 518.81 |
| MDL Number | MFCD00039558 |
| SMILES | C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | hexaphenyldisilane |
| InChI Key | ZMHATUZXFSOVSC-UHFFFAOYSA-N |
| Molecular Formula | C36H30Si2 |
Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) [Ethylating Reagent], TCI America™
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CAS: 368-39-8 Molecular Formula: C6H15BF4O Molecular Weight (g/mol): 189.99 MDL Number: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: tetrafluoroboranuide; triethyloxidanium SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| PubChem CID | 2723982 |
|---|---|
| CAS | 368-39-8 |
| Molecular Weight (g/mol) | 189.99 |
| MDL Number | MFCD00044423 |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| IUPAC Name | tetrafluoroboranuide; triethyloxidanium |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15BF4O |
Tetrakis(dimethylamino)diboron 95.0+%, TCI America™
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CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N Synonym: Tetrakis(dimethylamino)diborane PubChem CID: 137125 IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C
| PubChem CID | 137125 |
|---|---|
| CAS | 1630-79-1 |
| Molecular Weight (g/mol) | 197.93 |
| MDL Number | MFCD00048012 |
| SMILES | CN(C)B(B(N(C)C)N(C)C)N(C)C |
| Synonym | Tetrakis(dimethylamino)diborane |
| IUPAC Name | dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine |
| InChI Key | KMCDRSZVZMXKRL-UHFFFAOYSA-N |
| Molecular Formula | C8H24B2N4 |