Organo-Metalloid Compounds
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Filtered Search Results
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals
CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| PubChem CID | 133612129 |
|---|---|
| CAS | 141607-35-4 |
| Molecular Weight (g/mol) | 428.6 |
| MDL Number | MFCD01075719 |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| IUPAC Name | (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
| Molecular Formula | C24H32O5Si |
Hexamethyldisiloxane, 98+%
CAS: 107-46-0 Molecular Formula: C6H18OSi2 MDL Number: MFCD00008265 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 |
| ChEBI | CHEBI:78002 |
| MDL Number | MFCD00008265 |
| 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 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 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
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| MDL Number | MFCD00008269 |
| 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 |
| Molecular Formula | C8H18F3NOSi2 |
1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane, TRC
CAS: 18420-09-2 Molecular Formula: C8 H22 O3 Si2 Molecular Weight (g/mol): 222.429 Synonym: 1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane,1,1,3,3-Tetramethyl-1,3-diethoxydisiloxane,1,3-Diethoxytetramethyldisiloxane,α,ω-Diethoxytetramethyldisiloxane; IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC
| CAS | 18420-09-2 |
|---|---|
| Molecular Weight (g/mol) | 222.429 |
| SMILES | CCO[Si](C)(C)O[Si](C)(C)OCC |
| Synonym | 1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane,1,1,3,3-Tetramethyl-1,3-diethoxydisiloxane,1,3-Diethoxytetramethyldisiloxane,α,ω-Diethoxytetramethyldisiloxane; |
| IUPAC Name | ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane |
| Molecular Formula | C8 H22 O3 Si2 |
5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific™
CAS: 68703-51-5 Molecular Formula: C14H28O5Si Molecular Weight (g/mol): 304.458 MDL Number: MFCD01075716 InChI Key: JJLRGSYXWAKGJM-SGUBAKSOSA-N Synonym: 5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-ribose,3as,4r,6r-6-tert-butyldimethylsilyl oxy methyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 71314364 IUPAC Name: (3aS,4R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C)(C)C(C)(C)C)C
| PubChem CID | 71314364 |
|---|---|
| CAS | 68703-51-5 |
| Molecular Weight (g/mol) | 304.458 |
| MDL Number | MFCD01075716 |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C)(C)C(C)(C)C)C |
| Synonym | 5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-ribose,3as,4r,6r-6-tert-butyldimethylsilyl oxy methyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol |
| IUPAC Name | (3aS,4R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | JJLRGSYXWAKGJM-SGUBAKSOSA-N |
| Molecular Formula | C14H28O5Si |
Alfa Aesar™ 3-(4-Morpholinyl)propyl-1-boronic acid pinacol ester, 98%, Thermo Scientific™
CAS: 1315281-09-4 Molecular Formula: C13H26BNO3 Molecular Weight (g/mol): 255.165 MDL Number: MFCD12546182 InChI Key: CBGALTGWZUGSAO-UHFFFAOYSA-N Synonym: 3-4-morpholinyl propyl-1-boronic acid pinacol ester,4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl propyl morpholine PubChem CID: 73995111 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)CCCN2CCOCC2
| PubChem CID | 73995111 |
|---|---|
| CAS | 1315281-09-4 |
| Molecular Weight (g/mol) | 255.165 |
| MDL Number | MFCD12546182 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCN2CCOCC2 |
| Synonym | 3-4-morpholinyl propyl-1-boronic acid pinacol ester,4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl propyl morpholine |
| IUPAC Name | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]morpholine |
| InChI Key | CBGALTGWZUGSAO-UHFFFAOYSA-N |
| Molecular Formula | C13H26BNO3 |
Alfa Aesar™ Lithium bis(trimethylsilyl)amide, stab. with hexane
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 |