Organometallic Compounds
Filtered Search Results
N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%
CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C
| PubChem CID | 70454 |
|---|---|
| CAS | 996-50-9 |
| Molecular Weight (g/mol) | 145.32 |
| ChEBI | CHEBI:85070 |
| MDL Number | MFCD00009040 |
| SMILES | CCN(CC)[Si](C)(C)C |
| Synonym | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
| IUPAC Name | N-ethyl-N-trimethylsilylethanamine |
| InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H19NSi |
N-methyl-N-(trimethylsilyl)-trifluoroacetamide, MP Biomedicals™
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 32510 |
|---|---|
| CAS | 24589-78-4 |
| Molecular Weight (g/mol) | 199.25 |
| ChEBI | CHEBI:85064 |
| MDL Number | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide |
| InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12F3NOSi |
Chlorotriisopropylsilane, 95%
CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C
| PubChem CID | 139400 |
|---|---|
| CAS | 13154-24-0 |
| Molecular Weight (g/mol) | 192.80 |
| MDL Number | MFCD00009656 |
| SMILES | CC(C)[Si](Cl)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled |
| InChI Key | KQIADDMXRMTWHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClSi |
Tris(trimethylsilyl)amine, 99%
CAS: 1586-73-8 Molecular Formula: C9H27NSi3 Molecular Weight (g/mol): 233.58 MDL Number: MFCD00047990 InChI Key: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 IUPAC Name: [[bis(trimethylsilyl)amino]-dimethylsilyl]methane SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 74110 |
|---|---|
| CAS | 1586-73-8 |
| Molecular Weight (g/mol) | 233.58 |
| MDL Number | MFCD00047990 |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| IUPAC Name | [[bis(trimethylsilyl)amino]-dimethylsilyl]methane |
| InChI Key | PEGHITPVRNZWSI-UHFFFAOYSA-N |
| Molecular Formula | C9H27NSi3 |
Trimethylsilyl trifluoroacetate, 96%, Thermo Scientific™
CAS: 400-53-3 Molecular Formula: C5H9F3O2Si Molecular Weight (g/mol): 186.21 MDL Number: MFCD00000413 InChI Key: VIYXXANHGYSBLY-UHFFFAOYSA-N Synonym: trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative PubChem CID: 67863 IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)F
| PubChem CID | 67863 |
|---|---|
| CAS | 400-53-3 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00000413 |
| SMILES | C[Si](C)(C)OC(=O)C(F)(F)F |
| Synonym | trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative |
| IUPAC Name | trimethylsilyl 2,2,2-trifluoroacetate |
| InChI Key | VIYXXANHGYSBLY-UHFFFAOYSA-N |
| Molecular Formula | C5H9F3O2Si |
(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 |
Tris(trimethylsilyl) borate
CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 78020 |
|---|---|
| CAS | 4325-85-3 |
| Molecular Weight (g/mol) | 278.38 |
| MDL Number | MFCD00051588 |
| SMILES | B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative |
| IUPAC Name | tris(trimethylsilyl) borate |
| InChI Key | YZYKZHPNRDIPFA-UHFFFAOYSA-N |
| Molecular Formula | C9H27BO3Si3 |
Diethylaluminium iodide, 0.9M solution in toluene, AcroSeal™, Thermo Scientific Chemicals
CAS: 2040-00-8 Molecular Formula: C4H10AlI Molecular Weight (g/mol): 212.01 MDL Number: MFCD00001025 InChI Key: PPQUYYAZSOKTQD-UHFFFAOYSA-M Synonym: aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali PubChem CID: 74874 IUPAC Name: diethyl(iodo)alumane SMILES: CC[Al](CC)I
| PubChem CID | 74874 |
|---|---|
| CAS | 2040-00-8 |
| Molecular Weight (g/mol) | 212.01 |
| MDL Number | MFCD00001025 |
| SMILES | CC[Al](CC)I |
| Synonym | aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali |
| IUPAC Name | diethyl(iodo)alumane |
| InChI Key | PPQUYYAZSOKTQD-UHFFFAOYSA-M |
| Molecular Formula | C4H10AlI |
Dimethylvinylchlorosilane, 97%
CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 IUPAC Name: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)\C=C\Cl
| PubChem CID | 519368 |
|---|---|
| CAS | 1719-58-0 |
| Molecular Weight (g/mol) | 119.64 |
| MDL Number | MFCD00018090 |
| SMILES | C[Si](C)\C=C\Cl |
| Synonym | chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane |
| IUPAC Name | chloro-ethenyl-dimethylsilane |
| InChI Key | RABBDIBWJVOAPB-ONEGZZNKSA-N |
| Molecular Formula | C4H8ClSi |
Lithium 2,4-pentanedionate, 99.5%
CAS: 18115-70-3 Molecular Formula: C5H7LiO2 Molecular Weight (g/mol): 106.05 MDL Number: MFCD00013496 InChI Key: JTEOOCAGEXVCBQ-LNKPDPKZSA-M Synonym: Lithium acetylacetonate IUPAC Name: lithium(1+) (2Z)-4-oxopent-2-en-2-olate SMILES: [Li+].C\C([O-])=C\C(C)=O
| CAS | 18115-70-3 |
|---|---|
| Molecular Weight (g/mol) | 106.05 |
| MDL Number | MFCD00013496 |
| SMILES | [Li+].C\C([O-])=C\C(C)=O |
| Synonym | Lithium acetylacetonate |
| IUPAC Name | lithium(1+) (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | JTEOOCAGEXVCBQ-LNKPDPKZSA-M |
| Molecular Formula | C5H7LiO2 |
Tris(trimethylsilyl) borate, 98%
CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.377 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 78020 |
|---|---|
| CAS | 4325-85-3 |
| Molecular Weight (g/mol) | 278.377 |
| MDL Number | MFCD00051588 |
| SMILES | B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative |
| IUPAC Name | tris(trimethylsilyl) borate |
| InChI Key | YZYKZHPNRDIPFA-UHFFFAOYSA-N |
| Molecular Formula | C9H27BO3Si3 |
Germanium(IV) isopropoxide, 99.9% (metals basis)
CAS: 21154-48-3 Molecular Formula: C12H28GeO4 Molecular Weight (g/mol): 308.982 MDL Number: MFCD00015339 InChI Key: PKLMYPSYVKAPOX-UHFFFAOYSA-N Synonym: germanium iv isopropoxide,tetraisopropoxygermane,germanium tetrapropan-2-olate,tetraisopropoxy-germane,tetraisopropoxygermanium,isopropyl germanate iv,germanium tetraisopropoxide PubChem CID: 16685043 IUPAC Name: tetra(propan-2-yloxy)germane SMILES: CC(C)O[Ge](OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 16685043 |
|---|---|
| CAS | 21154-48-3 |
| Molecular Weight (g/mol) | 308.982 |
| MDL Number | MFCD00015339 |
| SMILES | CC(C)O[Ge](OC(C)C)(OC(C)C)OC(C)C |
| Synonym | germanium iv isopropoxide,tetraisopropoxygermane,germanium tetrapropan-2-olate,tetraisopropoxy-germane,tetraisopropoxygermanium,isopropyl germanate iv,germanium tetraisopropoxide |
| IUPAC Name | tetra(propan-2-yloxy)germane |
| InChI Key | PKLMYPSYVKAPOX-UHFFFAOYSA-N |
| Molecular Formula | C12H28GeO4 |
Allyltri-n-butyltin, 97%
CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 SMILES: CCCC[Sn](CCCC)(CCCC)CC=C
| PubChem CID | 90628 |
|---|---|
| CAS | 24850-33-7 |
| Molecular Weight (g/mol) | 331.13 |
| MDL Number | MFCD00010346 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CC=C |
| Synonym | allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin |
| InChI Key | YLGRTLMDMVAFNI-UHFFFAOYSA-N |
| Molecular Formula | C15H32Sn |
Dicarbonylbis(cyclopentadienyl)titanium(II), 98%
CAS: 12129-51-0 Molecular Formula: C12H12O2Ti Molecular Weight (g/mol): 236.09 MDL Number: MFCD00143762 InChI Key: AGUCYLATRKJGHM-UHFFFAOYSA-N Synonym: dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene
| CAS | 12129-51-0 |
|---|---|
| Molecular Weight (g/mol) | 236.09 |
| MDL Number | MFCD00143762 |
| Synonym | dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene |
| InChI Key | AGUCYLATRKJGHM-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2Ti |
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 |