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Filtered Search Results
Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™
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CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(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
| PubChem CID | 11170 |
|---|---|
| CAS | 556-68-3 |
| Molecular Weight (g/mol) | 593.232 |
| SMILES | C[Si]1(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 |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane |
| InChI Key | XKJMJYZFAWYREL-UHFFFAOYSA-N |
| Molecular Formula | C16H48O8Si8 |
Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tetrafluoroboranuide; tricyclohexylphosphanium SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| IUPAC Name | tetrafluoroboranuide; tricyclohexylphosphanium |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |
Bis[2-carboxyethylgermanium(IV)] Sesquioxide 98.0+%, TCI America™
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CAS: 12758-40-6 Molecular Formula: C6H10Ge2O7 Molecular Weight (g/mol): 339.399 MDL Number: MFCD00049319 InChI Key: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonym: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide PubChem CID: 83030 ChEBI: CHEBI:32060 IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
| PubChem CID | 83030 |
|---|---|
| CAS | 12758-40-6 |
| Molecular Weight (g/mol) | 339.399 |
| ChEBI | CHEBI:32060 |
| MDL Number | MFCD00049319 |
| SMILES | C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O |
| Synonym | propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide |
| IUPAC Name | 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid |
| InChI Key | XEABSBMNTNXEJM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Ge2O7 |
B-Chlorocatecholborane 96.0+%, TCI America™
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CAS: 55718-76-8 Molecular Formula: C6H4BClO2 Molecular Weight (g/mol): 154.36 MDL Number: MFCD00043395 InChI Key: AZYGEWXDKHFOKB-UHFFFAOYSA-N Synonym: 2-Chloro-1,3,2-benzodioxaborole PubChem CID: 4136924 IUPAC Name: 2-chloro-2H-1,3,2-benzodioxaborole SMILES: ClB1OC2=CC=CC=C2O1
| PubChem CID | 4136924 |
|---|---|
| CAS | 55718-76-8 |
| Molecular Weight (g/mol) | 154.36 |
| MDL Number | MFCD00043395 |
| SMILES | ClB1OC2=CC=CC=C2O1 |
| Synonym | 2-Chloro-1,3,2-benzodioxaborole |
| IUPAC Name | 2-chloro-2H-1,3,2-benzodioxaborole |
| InChI Key | AZYGEWXDKHFOKB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BClO2 |
Octaphenyloctasilsesquioxane, TCI America™
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CAS: 5256-79-1 Molecular Formula: C48H40O12Si8 Molecular Weight (g/mol): 1033.516 MDL Number: MFCD00308870 InChI Key: KBXJHRABGYYAFC-UHFFFAOYSA-N Synonym: 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane PubChem CID: 521391 SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 521391 |
|---|---|
| CAS | 5256-79-1 |
| Molecular Weight (g/mol) | 1033.516 |
| MDL Number | MFCD00308870 |
| SMILES | C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane |
| InChI Key | KBXJHRABGYYAFC-UHFFFAOYSA-N |
| Molecular Formula | C48H40O12Si8 |
(Chloromethyl)trimethylsilane 98.0+%, TCI America™
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CAS: 2344-80-1 Molecular Formula: C4H11ClSi Molecular Weight (g/mol): 122.667 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl
| PubChem CID | 75361 |
|---|---|
| CAS | 2344-80-1 |
| Molecular Weight (g/mol) | 122.667 |
| MDL Number | MFCD00000878 |
| SMILES | C[Si](C)(C)CCl |
| Synonym | chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane |
| IUPAC Name | chloromethyl(trimethyl)silane |
| InChI Key | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| Molecular Formula | C4H11ClSi |
B-Bromocatecholborane 97.0+%, TCI America™
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CAS: 51901-85-0 Molecular Formula: C6H4BBrO2 Molecular Weight (g/mol): 198.81 MDL Number: MFCD00013341 InChI Key: SAILTPCYIYNOEL-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,2-benzodioxaborole PubChem CID: 3552384 IUPAC Name: 2-bromo-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)Br
| PubChem CID | 3552384 |
|---|---|
| CAS | 51901-85-0 |
| Molecular Weight (g/mol) | 198.81 |
| MDL Number | MFCD00013341 |
| SMILES | B1(OC2=CC=CC=C2O1)Br |
| Synonym | 2-Bromo-1,3,2-benzodioxaborole |
| IUPAC Name | 2-bromo-1,3,2-benzodioxaborole |
| InChI Key | SAILTPCYIYNOEL-UHFFFAOYSA-N |
| Molecular Formula | C6H4BBrO2 |
(Iodomethyl)trimethylsilane 97.0+%, TCI America™
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CAS: 4206-67-1 Molecular Formula: C4H11ISi Molecular Weight (g/mol): 214.121 MDL Number: MFCD00001077 InChI Key: VZNYXGQMDSRJAL-UHFFFAOYSA-N Synonym: iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane PubChem CID: 77877 IUPAC Name: iodomethyl(trimethyl)silane SMILES: C[Si](C)(C)CI
| PubChem CID | 77877 |
|---|---|
| CAS | 4206-67-1 |
| Molecular Weight (g/mol) | 214.121 |
| MDL Number | MFCD00001077 |
| SMILES | C[Si](C)(C)CI |
| Synonym | iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane |
| IUPAC Name | iodomethyl(trimethyl)silane |
| InChI Key | VZNYXGQMDSRJAL-UHFFFAOYSA-N |
| Molecular Formula | C4H11ISi |
Trimethylsilyldiazomethane (ca. 10% in Hexane, ca. 0.6mol/L), TCI America™
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CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 MDL Number: MFCD00053946 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| CAS | 18107-18-1 |
| Molecular Weight (g/mol) | 114.223 |
| MDL Number | MFCD00053946 |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| IUPAC Name | diazomethyl(trimethyl)silane |
| InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2Si |
2-(Trimethylsilyl)ethanol 96.0+%, TCI America™
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CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.251 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO
| PubChem CID | 18013 |
|---|---|
| CAS | 2916-68-9 |
| Molecular Weight (g/mol) | 118.251 |
| MDL Number | MFCD00002825 |
| SMILES | C[Si](C)(C)CCO |
| Synonym | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| IUPAC Name | 2-trimethylsilylethanol |
| InChI Key | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
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 |
3-Trimethylsilylpropynal 97.0+%, TCI America™
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CAS: 2975-46-4 Molecular Formula: C6H10OSi Molecular Weight (g/mol): 126.23 MDL Number: MFCD01103709 InChI Key: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonym: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal PubChem CID: 2760865 IUPAC Name: 3-(trimethylsilyl)prop-2-ynal SMILES: C[Si](C)(C)C#CC=O
| PubChem CID | 2760865 |
|---|---|
| CAS | 2975-46-4 |
| Molecular Weight (g/mol) | 126.23 |
| MDL Number | MFCD01103709 |
| SMILES | C[Si](C)(C)C#CC=O |
| Synonym | 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal |
| IUPAC Name | 3-(trimethylsilyl)prop-2-ynal |
| InChI Key | LJRWLSKYGWLYIM-UHFFFAOYSA-N |
| Molecular Formula | C6H10OSi |
Trimethyl(heptafluoropropyl)silane 98.0+%, TCI America™
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CAS: 3834-42-2 Molecular Formula: C6H9F7Si Molecular Weight (g/mol): 242.21 MDL Number: MFCD00216712 InChI Key: PKLASFRWKXWKII-UHFFFAOYSA-N Synonym: Trimethyl(perfluoropropyl)silane PubChem CID: 4158915 IUPAC Name: (1,1,2,2,3,3,3-heptafluoropropyl)trimethylsilane SMILES: C[Si](C)(C)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 4158915 |
|---|---|
| CAS | 3834-42-2 |
| Molecular Weight (g/mol) | 242.21 |
| MDL Number | MFCD00216712 |
| SMILES | C[Si](C)(C)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | Trimethyl(perfluoropropyl)silane |
| IUPAC Name | (1,1,2,2,3,3,3-heptafluoropropyl)trimethylsilane |
| InChI Key | PKLASFRWKXWKII-UHFFFAOYSA-N |
| Molecular Formula | C6H9F7Si |
Chlorodimethylsilane 95.0+%, TCI America™
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CAS: 1066-35-9 Molecular Formula: C2H6ClSi Molecular Weight (g/mol): 93.61 MDL Number: MFCD00000495 InChI Key: QABCGOSYZHCPGN-UHFFFAOYSA-N Synonym: chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical PubChem CID: 6327132 IUPAC Name: chlorodimethylsilyl SMILES: C[Si](C)Cl
| PubChem CID | 6327132 |
|---|---|
| CAS | 1066-35-9 |
| Molecular Weight (g/mol) | 93.61 |
| MDL Number | MFCD00000495 |
| SMILES | C[Si](C)Cl |
| Synonym | chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical |
| IUPAC Name | chlorodimethylsilyl |
| InChI Key | QABCGOSYZHCPGN-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClSi |
Tri-n-octyl Borate 98.0+%, TCI America™
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CAS: 2467-12-1 Molecular Formula: C24H51BO3 Molecular Weight (g/mol): 398.48 MDL Number: MFCD00027324 InChI Key: DTBRTYHFHGNZFX-UHFFFAOYSA-N Synonym: Boric Acid Tri-n-octyl Ester PubChem CID: 17176 IUPAC Name: trioctyl borate SMILES: B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 17176 |
|---|---|
| CAS | 2467-12-1 |
| Molecular Weight (g/mol) | 398.48 |
| MDL Number | MFCD00027324 |
| SMILES | B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC |
| Synonym | Boric Acid Tri-n-octyl Ester |
| IUPAC Name | trioctyl borate |
| InChI Key | DTBRTYHFHGNZFX-UHFFFAOYSA-N |
| Molecular Formula | C24H51BO3 |