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Filtered Search Results
Tris(2,2,2-trifluoroethyl) Borate 95.0+%, TCI America™
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CAS: 659-18-7 Molecular Formula: C6H6BF9O3 Molecular Weight (g/mol): 307.907 MDL Number: MFCD00093768 InChI Key: DIEXQJFSUBBIRP-UHFFFAOYSA-N Synonym: Boric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 3599767 IUPAC Name: tris(2,2,2-trifluoroethyl) borate SMILES: B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
| PubChem CID | 3599767 |
|---|---|
| CAS | 659-18-7 |
| Molecular Weight (g/mol) | 307.907 |
| MDL Number | MFCD00093768 |
| SMILES | B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F |
| Synonym | Boric Acid Tris(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | tris(2,2,2-trifluoroethyl) borate |
| InChI Key | DIEXQJFSUBBIRP-UHFFFAOYSA-N |
| Molecular Formula | C6H6BF9O3 |
![Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) [Ethylating Reagent], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-368-39-8.jpg-250.jpg)
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 |
3-(Trimethylsilylethynyl)pyridine 98.0+%, TCI America™
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CAS: 80673-00-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD01863744 InChI Key: MTMBLPOPETZZRX-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene PubChem CID: 4100857 IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CN=CC=C1
| PubChem CID | 4100857 |
|---|---|
| CAS | 80673-00-3 |
| Molecular Weight (g/mol) | 175.306 |
| MDL Number | MFCD01863744 |
| SMILES | C[Si](C)(C)C#CC1=CN=CC=C1 |
| Synonym | 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene |
| IUPAC Name | trimethyl(2-pyridin-3-ylethynyl)silane |
| InChI Key | MTMBLPOPETZZRX-UHFFFAOYSA-N |
| Molecular Formula | C10H13NSi |
Trimethylsilylmethanol 97.0+%, TCI America™
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CAS: 3219-63-4 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.224 MDL Number: MFCD00004596 InChI Key: ZQKNBDOVPOZPLY-UHFFFAOYSA-N Synonym: trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr PubChem CID: 76692 IUPAC Name: trimethylsilylmethanol SMILES: C[Si](C)(C)CO
| PubChem CID | 76692 |
|---|---|
| CAS | 3219-63-4 |
| Molecular Weight (g/mol) | 104.224 |
| MDL Number | MFCD00004596 |
| SMILES | C[Si](C)(C)CO |
| Synonym | trimethylsilyl methanol,1-trimethylsilylmethanol,hydroxymethyltrimethylsilane,methanol, trimethylsilyl,silane, hydroxymethyl trimethyl,hydroxymethyl trimethylsilane,trimethylhydroxymethylsilane,methanol, 1-trimethylsilyl,trimethylsilyl-methanol,acmc-209hrr |
| IUPAC Name | trimethylsilylmethanol |
| InChI Key | ZQKNBDOVPOZPLY-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi |
Tridecyl Borate 98.0+%, TCI America™
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CAS: 20236-81-1 Molecular Formula: C30H63BO3 Molecular Weight (g/mol): 482.641 MDL Number: MFCD00026531 InChI Key: WAXLMVCEFHKADZ-UHFFFAOYSA-N Synonym: Boric Acid Tridecyl Ester PubChem CID: 88422 IUPAC Name: tris-decyl borate SMILES: B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC
| PubChem CID | 88422 |
|---|---|
| CAS | 20236-81-1 |
| Molecular Weight (g/mol) | 482.641 |
| MDL Number | MFCD00026531 |
| SMILES | B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC |
| Synonym | Boric Acid Tridecyl Ester |
| IUPAC Name | tris-decyl borate |
| InChI Key | WAXLMVCEFHKADZ-UHFFFAOYSA-N |
| Molecular Formula | C30H63BO3 |
Triphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 437-13-8 Molecular Formula: C18H15BF4S Molecular Weight (g/mol): 350.18 MDL Number: MFCD00671581 InChI Key: RTWMEMGVYYTCOZ-UHFFFAOYSA-N PubChem CID: 2760877 IUPAC Name: tetrafluoroboranuide; triphenylsulfanium SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2760877 |
|---|---|
| CAS | 437-13-8 |
| Molecular Weight (g/mol) | 350.18 |
| MDL Number | MFCD00671581 |
| SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | tetrafluoroboranuide; triphenylsulfanium |
| InChI Key | RTWMEMGVYYTCOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15BF4S |
1,4-Bis(dimethylsilyl)benzene 98.0+%, TCI America™
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CAS: 2488-01-9 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.41 MDL Number: MFCD00039790 InChI Key: UHXCHUWSQRLZJS-UHFFFAOYSA-N Synonym: 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene PubChem CID: 6328729 IUPAC Name: (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane SMILES: C[Si](=C1C=CC(=[Si](C)C)C=C1)C
| PubChem CID | 6328729 |
|---|---|
| CAS | 2488-01-9 |
| Molecular Weight (g/mol) | 192.41 |
| MDL Number | MFCD00039790 |
| SMILES | C[Si](=C1C=CC(=[Si](C)C)C=C1)C |
| Synonym | 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene |
| IUPAC Name | (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane |
| InChI Key | UHXCHUWSQRLZJS-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si2 |
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 |
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 |
Trioctadecyl Borate 97.0+%, TCI America™
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CAS: 5337-41-7 Molecular Formula: C54H111BO3 Molecular Weight (g/mol): 819.289 MDL Number: MFCD00026677 InChI Key: GZKLCETYSGSMRA-UHFFFAOYSA-N Synonym: Boric Acid Trioctadecyl Ester, Boric Acid Tristearyl Ester, Tristearyl Borate PubChem CID: 21425 IUPAC Name: trioctadecyl borate SMILES: B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
| PubChem CID | 21425 |
|---|---|
| CAS | 5337-41-7 |
| Molecular Weight (g/mol) | 819.289 |
| MDL Number | MFCD00026677 |
| SMILES | B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC |
| Synonym | Boric Acid Trioctadecyl Ester, Boric Acid Tristearyl Ester, Tristearyl Borate |
| IUPAC Name | trioctadecyl borate |
| InChI Key | GZKLCETYSGSMRA-UHFFFAOYSA-N |
| Molecular Formula | C54H111BO3 |
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 |
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 |
Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate 97.0+%, TCI America™
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CAS: 66697-09-4 Molecular Formula: C9H16O3Si Molecular Weight (g/mol): 200.309 MDL Number: MFCD00671544 InChI Key: KGHJOCNNONUDLT-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester PubChem CID: 44630343 IUPAC Name: ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate SMILES: CCOC(=O)C(C#C[Si](C)(C)C)O
| PubChem CID | 44630343 |
|---|---|
| CAS | 66697-09-4 |
| Molecular Weight (g/mol) | 200.309 |
| MDL Number | MFCD00671544 |
| SMILES | CCOC(=O)C(C#C[Si](C)(C)C)O |
| Synonym | 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate |
| InChI Key | KGHJOCNNONUDLT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3Si |
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 |
Octaphenylcyclotetrasiloxane 98.0+%, TCI America™
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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: octaphenyl-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 | octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VSIKJPJINIDELZ-UHFFFAOYSA-N |
| Molecular Formula | C48H40O4Si4 |