Organometallic Compounds
Filtered Search Results
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
| PubChem CID | 77687 |
|---|---|
| CAS | 4071-88-9 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009172 |
| SMILES | CCOC(=O)C[Si](C)(C)C |
| Synonym | ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie |
| IUPAC Name | ethyl 2-trimethylsilylacetate |
| InChI Key | QQFBQBDINHJDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
Di-n-octyltin oxide
CAS: 870-08-6 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00013839 InChI Key: LQRUPWUPINJLMU-UHFFFAOYSA-N Synonym: di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin PubChem CID: 93563 IUPAC Name: dioctyl(oxo)tin SMILES: CCCCCCCC[Sn](=O)CCCCCCCC
| PubChem CID | 93563 |
|---|---|
| CAS | 870-08-6 |
| Molecular Weight (g/mol) | 361.16 |
| MDL Number | MFCD00013839 |
| SMILES | CCCCCCCC[Sn](=O)CCCCCCCC |
| Synonym | di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin |
| IUPAC Name | dioctyl(oxo)tin |
| InChI Key | LQRUPWUPINJLMU-UHFFFAOYSA-N |
| Molecular Formula | C16H34OSn |
Lithium vanadium oxide, 99.9% (metals basis)
CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate
| CAS | 15060-59-0 |
|---|---|
| MDL Number | MFCD00053997 |
| Synonym | Lithium vanadate |
Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate, 94%
CAS: 120801-75-4 Molecular Formula: C5H9F3O4SSi Molecular Weight (g/mol): 250.26 MDL Number: MFCD02093343 InChI Key: XHVSCKNABCCCAC-UHFFFAOYSA-N PubChem CID: 2778022 IUPAC Name: trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O
| PubChem CID | 2778022 |
|---|---|
| CAS | 120801-75-4 |
| Molecular Weight (g/mol) | 250.26 |
| MDL Number | MFCD02093343 |
| SMILES | C[Si](C)(C)OC(=O)C(F)(F)S(F)(=O)=O |
| IUPAC Name | trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate |
| InChI Key | XHVSCKNABCCCAC-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3O4SSi |
Diacetoxydimethylsilane, 95%, Thermo Scientific™
CAS: 2182-66-3 Molecular Formula: C6H12O4Si Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039832 InChI Key: RQVFGTYFBUVGOP-UHFFFAOYSA-N Synonym: dimethyldiacetoxysilane,diacetoxydimethylsilane,dimethylsilanediyl diacetate,silanediol, dimethyl-, diacetate,dimethylsilanediol, diacetate,silanediol, 1,1-dimethyl-, 1,1-diacetate,acetyloxy dimethylsilyl acetate,dimethyldiacetoxysilicane,dimethyl-silanediodiacetate,acmc-1ak12 PubChem CID: 75130 IUPAC Name: [acetyloxy(dimethyl)silyl] acetate SMILES: CC(=O)O[Si](C)(C)OC(=O)C
| PubChem CID | 75130 |
|---|---|
| CAS | 2182-66-3 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00039832 |
| SMILES | CC(=O)O[Si](C)(C)OC(=O)C |
| Synonym | dimethyldiacetoxysilane,diacetoxydimethylsilane,dimethylsilanediyl diacetate,silanediol, dimethyl-, diacetate,dimethylsilanediol, diacetate,silanediol, 1,1-dimethyl-, 1,1-diacetate,acetyloxy dimethylsilyl acetate,dimethyldiacetoxysilicane,dimethyl-silanediodiacetate,acmc-1ak12 |
| IUPAC Name | [acetyloxy(dimethyl)silyl] acetate |
| InChI Key | RQVFGTYFBUVGOP-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4Si |
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 |
Potassium antimonyl tartrate trihydrate, ACS reagent
CAS: 28300-74-5 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 333.93 Synonym: Antimonyl potassium tartrate sesquihydrate
| CAS | 28300-74-5 |
|---|---|
| Molecular Weight (g/mol) | 333.93 |
| Synonym | Antimonyl potassium tartrate sesquihydrate |
| Molecular Formula | 1·5 H2O |
| 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 |
γ-Methacryloxypropyltrimethoxysilane, 99.04%, MP Biomedicals™
CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
| PubChem CID | 17318 |
|---|---|
| CAS | 2530-85-0 |
| Molecular Weight (g/mol) | 248.35 |
| MDL Number | MFCD00008593 |
| SMILES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
| Synonym | 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester |
| IUPAC Name | 3-trimethoxysilylpropyl 2-methylprop-2-enoate |
| InChI Key | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
| Molecular Formula | C10H20O5Si |
Tris[N,N-bis(trimethylsilyl)amide]erbium(III), 98%
CAS: 103457-72-3 Molecular Formula: C18H54ErN3Si6 Molecular Weight (g/mol): 648.42 MDL Number: MFCD00271002 InChI Key: ZVNGWTZZRANJAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1 PubChem CID: 6098739 IUPAC Name: bis(trimethylsilyl)azanide;erbium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3]
| PubChem CID | 6098739 |
|---|---|
| CAS | 103457-72-3 |
| Molecular Weight (g/mol) | 648.42 |
| MDL Number | MFCD00271002 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Er+3] |
| Synonym | bis trimethylsilyl azanide; erbium 3+,tris n,n-bis trimethylsilyl amide erbium iii,acmc-20al2x,erbium iii bis trimethylsilyl amide,tris bis trimethylsilyl amino erbium,erbium tris bis trimethylsilyl amide,erbium 3+ tris bis trimethylsilyl azanide,erbium tris trimethyl-n-trimethylsilyl silanaminide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, erbium 3+ salt 3:1 |
| IUPAC Name | bis(trimethylsilyl)azanide;erbium(3+) |
| InChI Key | ZVNGWTZZRANJAO-UHFFFAOYSA-N |
| Molecular Formula | C18H54ErN3Si6 |
2-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF
CAS: 193065-68-8 Molecular Formula: C5H10BrO2Zn- Molecular Weight (g/mol): 247.417 MDL Number: MFCD00671976 InChI Key: APUPJTIEDQLKSC-UHFFFAOYSA-M Synonym: 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf PubChem CID: 131668631 IUPAC Name: ethyl propanoate;zinc;bromide SMILES: CCC(=O)OCC.[Zn].[Br-]
| PubChem CID | 131668631 |
|---|---|
| CAS | 193065-68-8 |
| Molecular Weight (g/mol) | 247.417 |
| MDL Number | MFCD00671976 |
| SMILES | CCC(=O)OCC.[Zn].[Br-] |
| Synonym | 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf |
| IUPAC Name | ethyl propanoate;zinc;bromide |
| InChI Key | APUPJTIEDQLKSC-UHFFFAOYSA-M |
| Molecular Formula | C5H10BrO2Zn- |
2-Phenylethyl-1-boronic acid pinacol ester, 99%
CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
| PubChem CID | 11333720 |
|---|---|
| CAS | 165904-22-3 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD03788721 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2 |
| Synonym | 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane |
| InChI Key | LVLQNRWCBBIVHR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
Tris[N,N-bis(trimethylsilyl)amide]neodymium(III), 98%, Thermo Scientific Chemicals
CAS: 41836-23-1 Molecular Formula: C18H54N3NdSi6 Molecular Weight (g/mol): 625.403 MDL Number: MFCD03427089 InChI Key: LWKIKGQVWYVALF-UHFFFAOYSA-N Synonym: tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine PubChem CID: 4397443 IUPAC Name: bis(trimethylsilyl)azanide;neodymium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]
| PubChem CID | 4397443 |
|---|---|
| CAS | 41836-23-1 |
| Molecular Weight (g/mol) | 625.403 |
| MDL Number | MFCD03427089 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3] |
| Synonym | tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine |
| IUPAC Name | bis(trimethylsilyl)azanide;neodymium(3+) |
| InChI Key | LWKIKGQVWYVALF-UHFFFAOYSA-N |
| Molecular Formula | C18H54N3NdSi6 |
Aluminum di(isopropoxide)acetoacetic ester chelate, Al 9.6% min
CAS: 14782-75-3 Molecular Formula: C12H23AlO5 MDL Number: MFCD00135521
| CAS | 14782-75-3 |
|---|---|
| MDL Number | MFCD00135521 |
| Molecular Formula | C12H23AlO5 |
(3-Chloropropyl)triethoxysilane, 97+%
CAS: 5089-70-3 Molecular Formula: C9H21ClO3Si Molecular Weight (g/mol): 240.8 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC
| PubChem CID | 78771 |
|---|---|
| CAS | 5089-70-3 |
| Molecular Weight (g/mol) | 240.8 |
| MDL Number | MFCD00018985 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| Synonym | 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo |
| IUPAC Name | 3-chloropropyl(triethoxy)silane |
| InChI Key | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClO3Si |