Organo-Metalloid Compounds
- (12)
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- (1)
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- (184)
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- (21)
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- (1)
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- (1)
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- (1)
- (210)
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- (1)
- (15)
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- (45)
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- (1)
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- (14)
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- (1)
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- (1)
- (1)
- (8)
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- (1)
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- (8)
- (1)
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- (1)
- (7)
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- (1)
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- (8)
- (1)
- (9)
- (6)
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- (2)
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- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
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- (2)
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- (2)
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- (1)
- (6)
- (1)
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- (1)
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- (1)
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- (9)
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- (9)
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- (10)
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- (114)
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Filtered Search Results
Dichloromethylphenylsilane, 98%
CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1
| PubChem CID | 9006 |
|---|---|
| CAS | 149-74-6 |
| Molecular Weight (g/mol) | 191.13 |
| MDL Number | MFCD00000490 |
| SMILES | C[Si](Cl)(Cl)C1=CC=CC=C1 |
| Synonym | methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl |
| IUPAC Name | dichloro-methyl-phenylsilane |
| InChI Key | GNEPOXWQWFSSOU-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2Si |
Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| MDL Number | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Molecular Formula | C6H18LiNSi2 |
| Linear Formula | KB[CH(CH3)C2H5]3H |
|---|---|
| Molecular Weight (g/mol) | 222.26 |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Potassium tri-sec-butylborohydride |
| SMILES | [H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C |
| Merck Index | 15, 8564 |
| InChI Key | UHNDOQOAVCJJPO-UHFFFAOYSA-N |
| Density | 0.9100g/mL |
| Name Note | 1M Solution in tetrahydrofuran |
| Fieser | 06,490; 07,307 |
| CAS | 109-99-9 |
| MDL Number | MFCD00009324 |
| Synonym | k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle |
| Recommended Storage | Product may darken on storage |
| IUPAC Name | boron(3+) potassium tris(butan-2-ide) hydride |
| Molecular Formula | C12H28BK |
| Formula Weight | 222.26 |
Tetrakis(trimethylsilyl)silane, 97%
CAS: 4098-98-0 Molecular Formula: C12H36Si5 Molecular Weight (g/mol): 320.85 MDL Number: MFCD00054859 InChI Key: BOJSDHZZKKYWAS-UHFFFAOYSA-N Synonym: tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa PubChem CID: 138115 IUPAC Name: tetrakis(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 138115 |
|---|---|
| CAS | 4098-98-0 |
| Molecular Weight (g/mol) | 320.85 |
| MDL Number | MFCD00054859 |
| SMILES | C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa |
| IUPAC Name | tetrakis(trimethylsilyl)silane |
| InChI Key | BOJSDHZZKKYWAS-UHFFFAOYSA-N |
| Molecular Formula | C12H36Si5 |
2-(Trimethylsilylmethyl)allyl acetate, 94%
CAS: 72047-94-0 Molecular Formula: C9H18O2Si Molecular Weight (g/mol): 186.33 MDL Number: MFCD00075170 InChI Key: IKQWABMHZKGCLX-UHFFFAOYSA-N Synonym: 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane PubChem CID: 4428347 SMILES: CC(=O)OCC(=C)C[Si](C)(C)C
| PubChem CID | 4428347 |
|---|---|
| CAS | 72047-94-0 |
| Molecular Weight (g/mol) | 186.33 |
| MDL Number | MFCD00075170 |
| SMILES | CC(=O)OCC(=C)C[Si](C)(C)C |
| Synonym | 2-trimethylsilylmethyl allyl acetate,2-trimethylsilyl methyl allyl acetate,2-acetoxymethyl-3-trimethylsilyl propene,2-trimethylsilyl methyl-2-propen-1-yl acetate,2-trimethylsilyl methyl prop-2-en-1-yl acetate,acmc-1bfax,2-trimethylsilylmethyl prop-2-enyl acetate,2-acetoxymethyl allyl-trimethylsilane |
| InChI Key | IKQWABMHZKGCLX-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2Si |
N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%
CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| PubChem CID | 2724275 |
|---|---|
| CAS | 77377-52-7 |
| Molecular Weight (g/mol) | 241.329 |
| ChEBI | CHEBI:85060 |
| MDL Number | MFCD00009671 |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| Synonym | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
| IUPAC Name | N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide |
| InChI Key | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18F3NOSi |
Tris(trimethylsilyl)amine, 99%
CAS: 1586-73-8 Molecular Formula: C9H27NSi3 Molecular Weight (g/mol): 233.58 MDL Number: MFCD00047990 InChI Key: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 IUPAC Name: [[bis(trimethylsilyl)amino]-dimethylsilyl]methane SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 74110 |
|---|---|
| CAS | 1586-73-8 |
| Molecular Weight (g/mol) | 233.58 |
| MDL Number | MFCD00047990 |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| IUPAC Name | [[bis(trimethylsilyl)amino]-dimethylsilyl]methane |
| InChI Key | PEGHITPVRNZWSI-UHFFFAOYSA-N |
| Molecular Formula | C9H27NSi3 |
N-TIPS indole-3-boronic acid pinacol ester, 97%
CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD16659107 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
| PubChem CID | 11395451 |
|---|---|
| CAS | 476004-82-7 |
| Molecular Weight (g/mol) | 399.46 |
| MDL Number | MFCD16659107 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane |
| InChI Key | MXFFSQNKCJHCKO-UHFFFAOYSA-N |
| Molecular Formula | C23H38BNO2Si |
N-TIPS pyrrole-3-boronic acid pinacol ester, 95%
CAS: 365564-11-0 Molecular Formula: C19H36BNO2Si Molecular Weight (g/mol): 349.40 MDL Number: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 11450924 |
|---|---|
| CAS | 365564-11-0 |
| Molecular Weight (g/mol) | 349.40 |
| MDL Number | MFCD08063117 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester |
| IUPAC Name | tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane |
| InChI Key | GWFIZBYDIHGZRJ-UHFFFAOYSA-N |
| Molecular Formula | C19H36BNO2Si |
Dichlorodiethylsilane, 97%
CAS: 1719-53-5 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.11 MDL Number: MFCD00000493 InChI Key: BYLOHCRAPOSXLY-UHFFFAOYSA-N Synonym: diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl PubChem CID: 15589 IUPAC Name: dichloro(diethyl)silane SMILES: CC[Si](Cl)(Cl)CC
| PubChem CID | 15589 |
|---|---|
| CAS | 1719-53-5 |
| Molecular Weight (g/mol) | 157.11 |
| MDL Number | MFCD00000493 |
| SMILES | CC[Si](Cl)(Cl)CC |
| Synonym | diethyldichlorosilane,silane, dichlorodiethyl,dichloro diethyl silane,diethyldichlorosilicon,diethyl dichlorosilane,diethyidichlorosilane,snpladqptpdumup@,dichlorodiethyl-silan,diethylsiliciumdichlorid,silane,dichlorodiethyl |
| IUPAC Name | dichloro(diethyl)silane |
| InChI Key | BYLOHCRAPOSXLY-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2Si |
(Ethylthio)trimethylsilane, 90%, Thermo Scientific Chemicals
CAS: 5573-62-6 Molecular Formula: C5H14SSi Molecular Weight (g/mol): 134.31 MDL Number: MFCD00042890 InChI Key: HXAFQWICVBBXMZ-UHFFFAOYSA-N Synonym: ethylthio trimethylsilane,ethylthiotrimethylsilane,ethylthio trimethylsilane, technical grade,acmc-20aplk,trimethyl ethylthio silane,ethyl thio trimethylsilane,ethyl trimethylsilyl sulfide,trimethylsilyl ethyl sulfide,ethylsulfanyl trimethylsilane,ethylsulfanyl trimethyl silane PubChem CID: 2733426 IUPAC Name: ethylsulfanyl(trimethyl)silane SMILES: CCS[Si](C)(C)C
| PubChem CID | 2733426 |
|---|---|
| CAS | 5573-62-6 |
| Molecular Weight (g/mol) | 134.31 |
| MDL Number | MFCD00042890 |
| SMILES | CCS[Si](C)(C)C |
| Synonym | ethylthio trimethylsilane,ethylthiotrimethylsilane,ethylthio trimethylsilane, technical grade,acmc-20aplk,trimethyl ethylthio silane,ethyl thio trimethylsilane,ethyl trimethylsilyl sulfide,trimethylsilyl ethyl sulfide,ethylsulfanyl trimethylsilane,ethylsulfanyl trimethyl silane |
| IUPAC Name | ethylsulfanyl(trimethyl)silane |
| InChI Key | HXAFQWICVBBXMZ-UHFFFAOYSA-N |
| Molecular Formula | C5H14SSi |
Tris(trimethylsilyl) borate
CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 78020 |
|---|---|
| CAS | 4325-85-3 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD00051588 |
| SMILES | B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative |
| IUPAC Name | tris(trimethylsilyl) borate |
| InChI Key | YZYKZHPNRDIPFA-UHFFFAOYSA-N |
| Molecular Formula | C9H27BO3Si3 |
1,2-Bis(trimethoxysilyl)ethane, 96%
CAS: 18406-41-2 Molecular Formula: C8H22O6Si2 Molecular Weight (g/mol): 270.43 MDL Number: MFCD00053672 InChI Key: JCGDCINCKDQXDX-UHFFFAOYSA-N Synonym: 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane PubChem CID: 87627 SMILES: CO[Si](CC[Si](OC)(OC)OC)(OC)OC
| PubChem CID | 87627 |
|---|---|
| CAS | 18406-41-2 |
| Molecular Weight (g/mol) | 270.43 |
| MDL Number | MFCD00053672 |
| SMILES | CO[Si](CC[Si](OC)(OC)OC)(OC)OC |
| Synonym | 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane |
| InChI Key | JCGDCINCKDQXDX-UHFFFAOYSA-N |
| Molecular Formula | C8H22O6Si2 |
N,N-Dimethyltrimethylsilylamine, 97%
CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C
| PubChem CID | 74965 |
|---|---|
| CAS | 2083-91-2 |
| Molecular Weight (g/mol) | 117.27 |
| MDL Number | MFCD00008297 |
| SMILES | CN(C)[Si](C)(C)C |
| Synonym | n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine |
| IUPAC Name | N-methyl-N-trimethylsilylmethanamine |
| InChI Key | KAHVZNKZQFSBFW-UHFFFAOYSA-N |
| Molecular Formula | C5H15NSi |
(Trifluoromethyl)trimethylsilane, 99%
CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F
| PubChem CID | 552549 |
|---|---|
| CAS | 81290-20-2 |
| Molecular Weight (g/mol) | 156.22 |
| MDL Number | MFCD00145454 |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Synonym | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| IUPAC Name | trimethyl(trifluoromethyl)silane |
| InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3Si |