Organo-Metalloid Compounds
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- (156)
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- (1)
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- (255)
- (85)
- (1)
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- (54)
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- (21)
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- (1)
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- (2)
- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (9)
- (1)
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- (1)
- (7)
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- (1)
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- (1)
- (8)
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- (10)
- (6)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (5)
- (9)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (10)
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- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (5)
- (2)
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- (3)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (8)
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- (1)
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- (1)
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- (10)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (8)
- (15)
- (1)
- (1)
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- (115)
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- (120)
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Filtered Search Results
Tetraethoxysilane, 98%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.329 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
Cyanopropylmethyldichlorosilane, 97%, Thermo Scientific™
CAS: 1190-16-5 Molecular Formula: C5H9Cl2NSi Molecular Weight (g/mol): 182.12 MDL Number: MFCD00019889 InChI Key: UIFBMBZYGZSWQE-UHFFFAOYSA-N Synonym: 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan PubChem CID: 14479 IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile SMILES: C[Si](Cl)(Cl)CCCC#N
| PubChem CID | 14479 |
|---|---|
| CAS | 1190-16-5 |
| Molecular Weight (g/mol) | 182.12 |
| MDL Number | MFCD00019889 |
| SMILES | C[Si](Cl)(Cl)CCCC#N |
| Synonym | 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan |
| IUPAC Name | 4-[dichloro(methyl)silyl]butanenitrile |
| InChI Key | UIFBMBZYGZSWQE-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl2NSi |
3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%
CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
| PubChem CID | 46739066 |
|---|---|
| CAS | 1073371-72-8 |
| Molecular Weight (g/mol) | 276.183 |
| MDL Number | MFCD09953503 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC |
| Synonym | 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester |
| IUPAC Name | 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZJNJYHQBUIHZLN-UHFFFAOYSA-N |
| Molecular Formula | C16H25BO3 |
N-Trimethylsilylimidazole, 99%, MP Biomedicals™
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
| PubChem CID | 28925 |
|---|---|
| CAS | 18156-74-6 |
| Molecular Weight (g/mol) | 140.26 |
| ChEBI | CHEBI:85063 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
Hexamethyldisiloxane, 99.3%, MP Biomedicals™
CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 24764 |
|---|---|
| CAS | 107-46-0 |
| Molecular Weight (g/mol) | 162.379 |
| ChEBI | CHEBI:78002 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Synonym | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
| IUPAC Name | trimethyl(trimethylsilyloxy)silane |
| InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| Molecular Formula | C6H18OSi2 |
Phenethyltrichlorosilane, 95%, Thermo Scientific™
CAS: 940-41-0 Molecular Formula: C8H9Cl3Si Molecular Weight (g/mol): 239.60 MDL Number: MFCD00039290 InChI Key: FMYXZXAKZWIOHO-UHFFFAOYSA-N Synonym: phenethyltrichlorosilane,trichloro 2-phenylethyl silane,2-phenylethyl trichlorosilane,silane, trichlorophenethyl,trichlorophenethylsilane,trichloro phenethyl silane,silane, trichloro 2-phenylethyl,1-phenyl-2-trichlorosilyl ethane,unii-iar3080y7z,trichloro-2-phenylethylsilane PubChem CID: 70327 IUPAC Name: trichloro(2-phenylethyl)silane SMILES: Cl[Si](Cl)(Cl)CCC1=CC=CC=C1
| PubChem CID | 70327 |
|---|---|
| CAS | 940-41-0 |
| Molecular Weight (g/mol) | 239.60 |
| MDL Number | MFCD00039290 |
| SMILES | Cl[Si](Cl)(Cl)CCC1=CC=CC=C1 |
| Synonym | phenethyltrichlorosilane,trichloro 2-phenylethyl silane,2-phenylethyl trichlorosilane,silane, trichlorophenethyl,trichlorophenethylsilane,trichloro phenethyl silane,silane, trichloro 2-phenylethyl,1-phenyl-2-trichlorosilyl ethane,unii-iar3080y7z,trichloro-2-phenylethylsilane |
| IUPAC Name | trichloro(2-phenylethyl)silane |
| InChI Key | FMYXZXAKZWIOHO-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl3Si |
1-(Triisopropylsilyl)pyrrole, 95%
CAS: 87630-35-1 Molecular Formula: C13H25NSi Molecular Weight (g/mol): 223.44 MDL Number: MFCD00054932 InChI Key: FBQURXLBJJNDBX-UHFFFAOYSA-N Synonym: 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 PubChem CID: 145136 IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
| PubChem CID | 145136 |
|---|---|
| CAS | 87630-35-1 |
| Molecular Weight (g/mol) | 223.44 |
| MDL Number | MFCD00054932 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1 |
| Synonym | 1-triisopropylsilyl pyrrole,1-triisopropylsilyl-1h-pyrrole,n-triisopropylsilylpyrrole,1h-pyrrole, 1-tris 1-methylethyl silyl,tri propan-2-yl-pyrrol-1-ylsilane,1-tris propan-2-yl silyl-1h-pyrrole,pubchem9194,1-triisopropylsilylpyrrole,1-triisoproylsilyl-pyrrole,acmc-1bkd7 |
| IUPAC Name | tri(propan-2-yl)-pyrrol-1-ylsilane |
| InChI Key | FBQURXLBJJNDBX-UHFFFAOYSA-N |
| Molecular Formula | C13H25NSi |
Bis(trimethylsilyl)sulfide, 95%
CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.45 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C
| PubChem CID | 76920 |
|---|---|
| CAS | 3385-94-2 |
| Molecular Weight (g/mol) | 178.45 |
| MDL Number | MFCD00014851 |
| SMILES | C[Si](C)(C)S[Si](C)(C)C |
| Synonym | bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 |
| IUPAC Name | trimethyl(trimethylsilylsulfanyl)silane |
| InChI Key | RLECCBFNWDXKPK-UHFFFAOYSA-N |
| Molecular Formula | C6H18SSi2 |
Thermo Scientific Chemicals 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™
CAS: 690632-17-8 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD05865142 InChI Key: NGMKDRPSWHSLIM-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane PubChem CID: 2795574 IUPAC Name: tri(propan-2-yl)-[4-(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=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2795574 |
|---|---|
| CAS | 690632-17-8 |
| Molecular Weight (g/mol) | 399.46 |
| MDL Number | MFCD05865142 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,1-tris isopropylsilyl-1h-indole-4-boronic acid, pinacol ester,1-triisopropylsilyl-1h-indole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris isopropylsilyl-1h-indole,1-triisopropylsilyl-1h-indole-4-boronic acid,pinacol ester,1-triisopropylsilyl indole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl indole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tri propan-2-yl silyl-1h-indole,tri propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indol-1-yl silane |
| IUPAC Name | tri(propan-2-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane |
| InChI Key | NGMKDRPSWHSLIM-UHFFFAOYSA-N |
| Molecular Formula | C23H38BNO2Si |
Trimethoxysilane, 95%
CAS: 2487-90-3 Molecular Formula: C3H10O3Si Molecular Weight (g/mol): 122.2 MDL Number: MFCD00008340 InChI Key: PZJJKWKADRNWSW-UHFFFAOYSA-N Synonym: trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference PubChem CID: 6327428 IUPAC Name: trimethoxysilicon SMILES: CO[Si](OC)OC
| PubChem CID | 6327428 |
|---|---|
| CAS | 2487-90-3 |
| Molecular Weight (g/mol) | 122.2 |
| MDL Number | MFCD00008340 |
| SMILES | CO[Si](OC)OC |
| Synonym | trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference |
| IUPAC Name | trimethoxysilicon |
| InChI Key | PZJJKWKADRNWSW-UHFFFAOYSA-N |
| Molecular Formula | C3H10O3Si |
Dimethylethoxysilane, 94%
CAS: 14857-34-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C
| PubChem CID | 6328550 |
|---|---|
| CAS | 14857-34-2 |
| Molecular Weight (g/mol) | 104.22 |
| MDL Number | MFCD00026750 |
| SMILES | CCO[Si](C)C |
| Synonym | ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference |
| IUPAC Name | ethoxy(dimethyl)silicon |
| InChI Key | DRUOQOFQRYFQGB-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi |
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-(Trimethylsilyl)imidazole, 97%
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: imidazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C=CN=C1
| PubChem CID | 28925 |
|---|---|
| CAS | 18156-74-6 |
| Molecular Weight (g/mol) | 140.26 |
| ChEBI | CHEBI:85063 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| IUPAC Name | imidazol-1-yl(trimethyl)silane |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
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 |
N,O-Bis(trimethylsilyl)acetamide, 95%
CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
| PubChem CID | 6913588 |
|---|---|
| CAS | 10416-59-8 |
| Molecular Weight (g/mol) | 203.43 |
| MDL Number | MFCD00008270 |
| SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
| InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
| Molecular Formula | C8H21NOSi2 |