Organo-Metalloid Compounds
- (12)
- (99)
- (2)
- (11)
- (1)
- (17)
- (16)
- (3)
- (57)
- (77)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (184)
- (141)
- (21)
- (18)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (210)
- (76)
- (1)
- (15)
- (4)
- (27)
- (45)
- (8)
- (2)
- (8)
- (2)
- (2)
- (7)
- (3)
- (17)
- (2)
- (2)
- (3)
- (4)
- (4)
- (4)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (14)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (8)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (5)
- (8)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (8)
- (1)
- (8)
- (6)
- (3)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (1)
- (5)
- (1)
- (4)
- (1)
- (4)
- (6)
- (3)
- (3)
- (3)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (7)
- (3)
- (1)
- (1)
- (9)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (5)
- (3)
- (1)
- (8)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (2)
- (1)
- (7)
- (3)
- (2)
- (2)
- (7)
- (10)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (18)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (2)
- (4)
- (12)
- (2)
- (11)
- (3)
- (11)
- (2)
- (114)
- (4)
- (1)
- (4)
- (59)
- (5)
- (1)
- (2)
- (118)
- (15)
- (16)
- (4)
- (3)
- (16)
- (169)
- (11)
- (3)
- (1)
- (31)
- (1)
- (3)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (6)
- (19)
- (4)
- (45)
- (5)
- (1)
- (11)
- (3)
- (106)
- (4)
- (86)
- (22)
- (22)
- (5)
- (2)
- (8)
- (67)
- (2)
- (3)
- (5)
- (5)
- (2)
- (8)
- (2)
- (820)
- (1)
- (1)
- (2)
- (5)
- (2)
- (5)
- (8)
- (2)
- (3)
- (8)
- (3)
- (1)
- (3)
- (11)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (3)
- (2)
- (4)
- (7)
- (8)
- (1)
- (2)
- (5)
- (3)
- (6)
- (4)
- (3)
- (3)
- (3)
- (9)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (6)
- (3)
- (11)
- (11)
- (1)
- (4)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (4)
- (7)
- (2)
- (3)
- (1)
- (7)
- (6)
- (3)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (6)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (1)
- (3)
- (7)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (1)
- (7)
- (2)
- (8)
- (11)
- (3)
- (2)
- (2)
- (8)
- (1)
- (1)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (1)
- (3)
Filtered Search Results
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 |
Phenyltriethoxysilane, 98%
CAS: 780-69-8 Molecular Formula: C12H20O3Si Molecular Weight (g/mol): 240.37 MDL Number: MFCD00009065 InChI Key: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC Name: triethoxy(phenyl)silane SMILES: CCO[Si](OCC)(OCC)C1=CC=CC=C1
| PubChem CID | 13075 |
|---|---|
| CAS | 780-69-8 |
| Molecular Weight (g/mol) | 240.37 |
| MDL Number | MFCD00009065 |
| SMILES | CCO[Si](OCC)(OCC)C1=CC=CC=C1 |
| Synonym | phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 |
| IUPAC Name | triethoxy(phenyl)silane |
| InChI Key | JCVQKRGIASEUKR-UHFFFAOYSA-N |
| Molecular Formula | C12H20O3Si |
Octyltrichlorosilane, 97%
CAS: 5283-66-9 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 |
| 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 |
N-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%
CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.33 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) | 241.33 |
| 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 |
Trimethylsilyl isocyanate, 94%
CAS: 1118-02-1 Molecular Formula: C4H9NOSi Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001993 InChI Key: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonym: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 SMILES: C[Si](C)(C)N=C=O
| PubChem CID | 70696 |
|---|---|
| CAS | 1118-02-1 |
| Molecular Weight (g/mol) | 115.21 |
| MDL Number | MFCD00001993 |
| SMILES | C[Si](C)(C)N=C=O |
| Synonym | trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate |
| InChI Key | NIZHERJWXFHGGU-UHFFFAOYSA-N |
| Molecular Formula | C4H9NOSi |
Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals
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 |
Hexamethyldisilane, 98+%
CAS: 1450-14-2 Molecular Formula: C6H18Si2 Molecular Weight (g/mol): 146.38 MDL Number: MFCD00008258 InChI Key: NEXSMEBSBIABKL-UHFFFAOYSA-N Synonym: hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane PubChem CID: 74057 IUPAC Name: trimethyl(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si](C)(C)C
| PubChem CID | 74057 |
|---|---|
| CAS | 1450-14-2 |
| Molecular Weight (g/mol) | 146.38 |
| MDL Number | MFCD00008258 |
| SMILES | C[Si](C)(C)[Si](C)(C)C |
| Synonym | hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane |
| IUPAC Name | trimethyl(trimethylsilyl)silane |
| InChI Key | NEXSMEBSBIABKL-UHFFFAOYSA-N |
| Molecular Formula | C6H18Si2 |
1-(tert-Butyldimethylsilyl)imidazole, 97%
CAS: 54925-64-3 Molecular Formula: C9H18N2Si Molecular Weight (g/mol): 182.34 MDL Number: MFCD00011682 InChI Key: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 IUPAC Name: tert-butyl-imidazol-1-yl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| PubChem CID | 171385 |
|---|---|
| CAS | 54925-64-3 |
| Molecular Weight (g/mol) | 182.34 |
| MDL Number | MFCD00011682 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Synonym | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
| IUPAC Name | tert-butyl-imidazol-1-yl-dimethylsilane |
| InChI Key | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 10% TMCS
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| Molecular Formula | C8H18F3NOSi2 |
2-(Trimethylsilyl)thiazole, 97%
CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1
| PubChem CID | 588453 |
|---|---|
| CAS | 79265-30-8 |
| Molecular Weight (g/mol) | 157.31 |
| MDL Number | MFCD00066274 |
| SMILES | C[Si](C)(C)C1=NC=CS1 |
| Synonym | 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq |
| IUPAC Name | trimethyl(1,3-thiazol-2-yl)silane |
| InChI Key | VJCHUDDPWPQOLH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NSSi |
(1-Ethoxycyclopropoxy)trimethylsilane, 97%
CAS: 27374-25-0 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00074986 InChI Key: BZMMRNKDONDVIB-UHFFFAOYSA-N Synonym: 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane PubChem CID: 2734686 IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane SMILES: CCOC1(CC1)O[Si](C)(C)C
| PubChem CID | 2734686 |
|---|---|
| CAS | 27374-25-0 |
| Molecular Weight (g/mol) | 174.32 |
| MDL Number | MFCD00074986 |
| SMILES | CCOC1(CC1)O[Si](C)(C)C |
| Synonym | 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane |
| IUPAC Name | (1-ethoxycyclopropyl)oxy-trimethylsilane |
| InChI Key | BZMMRNKDONDVIB-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2Si |
Bis(trimethylsilyl)sulfide, tech.
CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 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) | 178.44 |
| 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 |
Phenylselenenyl chloride, 98%
CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1
| PubChem CID | 21928 |
|---|---|
| CAS | 5707-04-0 |
| Molecular Weight (g/mol) | 191.53 |
| MDL Number | MFCD00000478 |
| SMILES | Cl[Se]C1=CC=CC=C1 |
| Synonym | phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene |
| IUPAC Name | phenyl selenohypochlorite |
| InChI Key | WJCXADMLESSGRI-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClSe |
Chloro(chloromethyl)dimethylsilane, 98%, AcroSeal™
CAS: 1719-57-9 Molecular Formula: C3H8Cl2Si Molecular Weight (g/mol): 143.08 MDL Number: MFCD00000875 InChI Key: ITKVLPYNJQOCPW-UHFFFAOYSA-N Synonym: chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane PubChem CID: 74393 IUPAC Name: chloro-(chloromethyl)-dimethylsilane SMILES: C[Si](C)(Cl)CCl
| PubChem CID | 74393 |
|---|---|
| CAS | 1719-57-9 |
| Molecular Weight (g/mol) | 143.08 |
| MDL Number | MFCD00000875 |
| SMILES | C[Si](C)(Cl)CCl |
| Synonym | chloro chloromethyl dimethylsilane,chloromethyl dimethylchlorosilane,chloromethyldimethylchlorosilane,silane, chloro chloromethyl dimethyl,cmdmcs,chloro cholromethyl dimethylsilane,ch3 2sicl ch2cl,chloromethylchlorodimethylsilane,dimethylchloromethylchlorosilane,chloro chloromethyl-dimethylsilane |
| IUPAC Name | chloro-(chloromethyl)-dimethylsilane |
| InChI Key | ITKVLPYNJQOCPW-UHFFFAOYSA-N |
| Molecular Formula | C3H8Cl2Si |