Organo-Metalloid Compounds
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (115)
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Filtered Search Results
2-(4-Methoxybenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 475250-52-3 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.129 MDL Number: MFCD10698526 InChI Key: HPNLRRQVSZVKHY-UHFFFAOYSA-N Synonym: 4-Methoxybenzylboronic Acid Pinacol Ester PubChem CID: 12012759 IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC
| PubChem CID | 12012759 |
|---|---|
| CAS | 475250-52-3 |
| Molecular Weight (g/mol) | 248.129 |
| MDL Number | MFCD10698526 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=C(C=C2)OC |
| Synonym | 4-Methoxybenzylboronic Acid Pinacol Ester |
| IUPAC Name | 2-[(4-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HPNLRRQVSZVKHY-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO3 |
(3-Bromopropoxy)(tert-butyl)dimethylsilane 98.0+%, TCI America™
CAS: 89031-84-5 Molecular Formula: C9H21BrOSi Molecular Weight (g/mol): 253.255 MDL Number: MFCD00216589 InChI Key: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonym: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane PubChem CID: 607486 IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr
| PubChem CID | 607486 |
|---|---|
| CAS | 89031-84-5 |
| Molecular Weight (g/mol) | 253.255 |
| MDL Number | MFCD00216589 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCBr |
| Synonym | 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane |
| IUPAC Name | 3-bromopropoxy-tert-butyl-dimethylsilane |
| InChI Key | QGMROEZDWJTIDW-UHFFFAOYSA-N |
| Molecular Formula | C9H21BrOSi |
Chloropentamethyldisilane 96.0+%, TCI America™
CAS: 1560-28-7 Molecular Formula: C5H15ClSi2 Molecular Weight (g/mol): 166.80 MDL Number: MFCD00456692 InChI Key: GJCAUTWJWBFMFU-UHFFFAOYSA-N Synonym: 1-Chloro-1,1,2,2,2-pentamethyldisilane PubChem CID: 73795 IUPAC Name: 1-chloro-1,1,2,2,2-pentamethyldisilane SMILES: C[Si](C)(C)[Si](C)(C)Cl
| PubChem CID | 73795 |
|---|---|
| CAS | 1560-28-7 |
| Molecular Weight (g/mol) | 166.80 |
| MDL Number | MFCD00456692 |
| SMILES | C[Si](C)(C)[Si](C)(C)Cl |
| Synonym | 1-Chloro-1,1,2,2,2-pentamethyldisilane |
| IUPAC Name | 1-chloro-1,1,2,2,2-pentamethyldisilane |
| InChI Key | GJCAUTWJWBFMFU-UHFFFAOYSA-N |
| Molecular Formula | C5H15ClSi2 |
Tris(trimethylsilyl) Phosphate 98.0+%, TCI America™
CAS: 10497-05-9 Molecular Formula: C9H27O4PSi3 Molecular Weight (g/mol): 314.54 MDL Number: MFCD00008267 InChI Key: QJMMCGKXBZVAEI-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(trimethylsilyl) Ester PubChem CID: 25317 IUPAC Name: tritrimethylsilyl phosphate SMILES: C[Si](C)(C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 25317 |
|---|---|
| CAS | 10497-05-9 |
| Molecular Weight (g/mol) | 314.54 |
| MDL Number | MFCD00008267 |
| SMILES | C[Si](C)(C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | Phosphoric Acid Tris(trimethylsilyl) Ester |
| IUPAC Name | tritrimethylsilyl phosphate |
| InChI Key | QJMMCGKXBZVAEI-UHFFFAOYSA-N |
| Molecular Formula | C9H27O4PSi3 |
Potassium (Bromomethyl)trifluoroborate 98.0+%, TCI America™
CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]
| PubChem CID | 23690312 |
|---|---|
| CAS | 888711-44-2 |
| Molecular Weight (g/mol) | 200.835 |
| MDL Number | MFCD09265154 |
| SMILES | [B-](CBr)(F)(F)F.[K+] |
| Synonym | potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v |
| IUPAC Name | potassium;bromomethyl(trifluoro)boranuide |
| InChI Key | AZDFPIRYUOCVCJ-UHFFFAOYSA-N |
| Molecular Formula | CH2BBrF3K |
Chlorotris(trimethylsilyl)silane 95.0+%, TCI America™
CAS: 5565-32-2 Molecular Formula: C21H13NO4S2 Molecular Weight (g/mol): 407.46 MDL Number: MFCD01321222 InChI Key: CVCSUQKXXAAHNH-QGOAFFKASA-N Synonym: Tris(trimethylsilyl)silyl Chloride PubChem CID: 4641097 IUPAC Name: 3-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl furan-2-carboxylate SMILES: O=C(OC1=CC=CC(\C=C2\SC(=S)N(C2=O)C2=CC=CC=C2)=C1)C1=CC=CO1
| PubChem CID | 4641097 |
|---|---|
| CAS | 5565-32-2 |
| Molecular Weight (g/mol) | 407.46 |
| MDL Number | MFCD01321222 |
| SMILES | O=C(OC1=CC=CC(\C=C2\SC(=S)N(C2=O)C2=CC=CC=C2)=C1)C1=CC=CO1 |
| Synonym | Tris(trimethylsilyl)silyl Chloride |
| IUPAC Name | 3-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl furan-2-carboxylate |
| InChI Key | CVCSUQKXXAAHNH-QGOAFFKASA-N |
| Molecular Formula | C21H13NO4S2 |
3-Chloropropyldimethoxymethylsilane 95.0+%, TCI America™
CAS: 18171-19-2 Molecular Formula: C6H15ClO2Si Molecular Weight (g/mol): 182.719 MDL Number: MFCD00053912 InChI Key: KNTKCYKJRSMRMZ-UHFFFAOYSA-N Synonym: 3-(Methyldimethoxysilyl)propyl Chloride PubChem CID: 87491 IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane SMILES: CO[Si](C)(CCCCl)OC
| PubChem CID | 87491 |
|---|---|
| CAS | 18171-19-2 |
| Molecular Weight (g/mol) | 182.719 |
| MDL Number | MFCD00053912 |
| SMILES | CO[Si](C)(CCCCl)OC |
| Synonym | 3-(Methyldimethoxysilyl)propyl Chloride |
| IUPAC Name | 3-chloropropyl-dimethoxy-methylsilane |
| InChI Key | KNTKCYKJRSMRMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClO2Si |
Trimethoxy[3-(phenylamino)propyl]silane 98.0+%, TCI America™
CAS: 3068-76-6 Molecular Formula: C12H21NO3Si Molecular Weight (g/mol): 255.389 MDL Number: MFCD00053673 InChI Key: KBJFYLLAMSZSOG-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl aniline,trimethoxy 3-phenylamino propyl silane,n-phenylaminopropyltrimethoxysilane,unii-7au1h1fv6a,benzenamine, n-3-trimethoxysilyl propyl,n-phenyl-3-aminopropyltrimethoxysilane,7au1h1fv6a,n-3-trimethoxysilylpropyl aniline,3-phenylamino propyltrimethoxysilane PubChem CID: 76476 IUPAC Name: N-(3-trimethoxysilylpropyl)aniline SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC
| PubChem CID | 76476 |
|---|---|
| CAS | 3068-76-6 |
| Molecular Weight (g/mol) | 255.389 |
| MDL Number | MFCD00053673 |
| SMILES | CO[Si](CCCNC1=CC=CC=C1)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl aniline,trimethoxy 3-phenylamino propyl silane,n-phenylaminopropyltrimethoxysilane,unii-7au1h1fv6a,benzenamine, n-3-trimethoxysilyl propyl,n-phenyl-3-aminopropyltrimethoxysilane,7au1h1fv6a,n-3-trimethoxysilylpropyl aniline,3-phenylamino propyltrimethoxysilane |
| IUPAC Name | N-(3-trimethoxysilylpropyl)aniline |
| InChI Key | KBJFYLLAMSZSOG-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO3Si |
2-Propynyl [3-(Triethoxysilyl)propyl]carbamate 90.0+%, TCI America™
CAS: 870987-68-1 Molecular Formula: C13H25NO5Si Molecular Weight (g/mol): 303.43 MDL Number: MFCD01320971 InChI Key: ZMASSMHNNATIBZ-UHFFFAOYSA-N Synonym: [3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester, Propargyl [3-(Triethoxysilyl)propyl]carbamate, [3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester PubChem CID: 59324374 IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate SMILES: CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC
| PubChem CID | 59324374 |
|---|---|
| CAS | 870987-68-1 |
| Molecular Weight (g/mol) | 303.43 |
| MDL Number | MFCD01320971 |
| SMILES | CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC |
| Synonym | [3-(Triethoxysilyl)propyl]carbamic Acid 2-Propynyl Ester, Propargyl [3-(Triethoxysilyl)propyl]carbamate, [3-(Triethoxysilyl)propyl]carbamic Acid Propargyl Ester |
| IUPAC Name | prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate |
| InChI Key | ZMASSMHNNATIBZ-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO5Si |
1,1,1,3,3-Pentamethyldisiloxane 95.0+%, TCI America™
CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C
| PubChem CID | 6327260 |
|---|---|
| CAS | 1438-82-0 |
| Molecular Weight (g/mol) | 147.344 |
| MDL Number | MFCD00053658 |
| SMILES | C[Si](C)O[Si](C)(C)C |
| Synonym | pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane |
| IUPAC Name | dimethyl(trimethylsilyloxy)silicon |
| InChI Key | XUKFPAQLGOOCNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15OSi2 |
Chloromethyldimethylphenylsilane 97.0+%, TCI America™
CAS: 1833-51-8 Molecular Formula: C9H13ClSi Molecular Weight (g/mol): 184.74 MDL Number: MFCD00040858 InChI Key: RJCTVFQQNCNBHG-UHFFFAOYSA-N PubChem CID: 74598 IUPAC Name: (chloromethyl)dimethylphenylsilane SMILES: C[Si](C)(CCl)C1=CC=CC=C1
| PubChem CID | 74598 |
|---|---|
| CAS | 1833-51-8 |
| Molecular Weight (g/mol) | 184.74 |
| MDL Number | MFCD00040858 |
| SMILES | C[Si](C)(CCl)C1=CC=CC=C1 |
| IUPAC Name | (chloromethyl)dimethylphenylsilane |
| InChI Key | RJCTVFQQNCNBHG-UHFFFAOYSA-N |
| Molecular Formula | C9H13ClSi |
Chloro(methyl)(phenyl)(vinyl)silane 98.0+%, TCI America™
CAS: 17306-05-7 Molecular Formula: C9H11ClSi Molecular Weight (g/mol): 182.722 MDL Number: MFCD00053208 InChI Key: GSXJAPJSIVGONK-UHFFFAOYSA-N PubChem CID: 87042 IUPAC Name: chloro-ethenyl-methyl-phenylsilane SMILES: C[Si](C=C)(C1=CC=CC=C1)Cl
| PubChem CID | 87042 |
|---|---|
| CAS | 17306-05-7 |
| Molecular Weight (g/mol) | 182.722 |
| MDL Number | MFCD00053208 |
| SMILES | C[Si](C=C)(C1=CC=CC=C1)Cl |
| IUPAC Name | chloro-ethenyl-methyl-phenylsilane |
| InChI Key | GSXJAPJSIVGONK-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClSi |
(Chloromethyl)triethoxysilane 95.0+%, TCI America™
CAS: 15267-95-5 Molecular Formula: C7H17ClO3Si Molecular Weight (g/mol): 212.75 MDL Number: MFCD00039354 InChI Key: ZDOBWJOCPDIBRZ-UHFFFAOYSA-N PubChem CID: 84858 IUPAC Name: (chloromethyl)triethoxysilane SMILES: CCO[Si](CCl)(OCC)OCC
| PubChem CID | 84858 |
|---|---|
| CAS | 15267-95-5 |
| Molecular Weight (g/mol) | 212.75 |
| MDL Number | MFCD00039354 |
| SMILES | CCO[Si](CCl)(OCC)OCC |
| IUPAC Name | (chloromethyl)triethoxysilane |
| InChI Key | ZDOBWJOCPDIBRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClO3Si |
(Phenylthio)trimethylsilane 95.0+%, TCI America™
CAS: 4551-15-9 Molecular Formula: C9H14SSi Molecular Weight (g/mol): 182.356 MDL Number: MFCD00008272 InChI Key: VJMQFIRIMMSSRW-UHFFFAOYSA-N Synonym: phenylthiotrimethylsilane,phenylthio trimethylsilane,silane, trimethyl phenylthio,phenyl trimethylsilyl sulfide,trimethyl phenylthio silane,trimethyl phenylsulfanyl silane,benzene, trimethylsilyl thio,s-trimethylsilylthiophenol,phenylthio trimethyl silane PubChem CID: 78312 IUPAC Name: trimethyl(phenylsulfanyl)silane SMILES: C[Si](C)(C)SC1=CC=CC=C1
| PubChem CID | 78312 |
|---|---|
| CAS | 4551-15-9 |
| Molecular Weight (g/mol) | 182.356 |
| MDL Number | MFCD00008272 |
| SMILES | C[Si](C)(C)SC1=CC=CC=C1 |
| Synonym | phenylthiotrimethylsilane,phenylthio trimethylsilane,silane, trimethyl phenylthio,phenyl trimethylsilyl sulfide,trimethyl phenylthio silane,trimethyl phenylsulfanyl silane,benzene, trimethylsilyl thio,s-trimethylsilylthiophenol,phenylthio trimethyl silane |
| IUPAC Name | trimethyl(phenylsulfanyl)silane |
| InChI Key | VJMQFIRIMMSSRW-UHFFFAOYSA-N |
| Molecular Formula | C9H14SSi |
n-Octyltrichlorosilane 98.0+%, TCI America™
CAS: 5283-66-9 Molecular Formula: C8H17Cl3Si Molecular Weight (g/mol): 247.659 MDL Number: MFCD00000488 InChI Key: RCHUVCPBWWSUMC-UHFFFAOYSA-N Synonym: trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive PubChem CID: 21354 IUPAC Name: trichloro(octyl)silane SMILES: CCCCCCCC[Si](Cl)(Cl)Cl
| PubChem CID | 21354 |
|---|---|
| CAS | 5283-66-9 |
| Molecular Weight (g/mol) | 247.659 |
| MDL Number | MFCD00000488 |
| SMILES | CCCCCCCC[Si](Cl)(Cl)Cl |
| Synonym | trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive |
| IUPAC Name | trichloro(octyl)silane |
| InChI Key | RCHUVCPBWWSUMC-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl3Si |