Organometallic Compounds
Filtered Search Results
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.39 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) | 257.39 |
| 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 |
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 |
Dimethyl selenide
CAS: 593-79-3 Molecular Formula: C2H6Se Molecular Weight (g/mol): 109.041 MDL Number: MFCD00014848 InChI Key: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonym: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h PubChem CID: 11648 ChEBI: CHEBI:4610 IUPAC Name: methylselanylmethane SMILES: C[Se]C
| PubChem CID | 11648 |
|---|---|
| CAS | 593-79-3 |
| Molecular Weight (g/mol) | 109.041 |
| ChEBI | CHEBI:4610 |
| MDL Number | MFCD00014848 |
| SMILES | C[Se]C |
| Synonym | dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h |
| IUPAC Name | methylselanylmethane |
| InChI Key | RVIXKDRPFPUUOO-UHFFFAOYSA-N |
| Molecular Formula | C2H6Se |
Dimethyl diselenide, 99%
CAS: 7101-31-7 Molecular Formula: C2H6Se2 Molecular Weight (g/mol): 188.012 MDL Number: MFCD00008254 InChI Key: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonym: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci PubChem CID: 23496 IUPAC Name: (methyldiselanyl)methane SMILES: C[Se][Se]C
| PubChem CID | 23496 |
|---|---|
| CAS | 7101-31-7 |
| Molecular Weight (g/mol) | 188.012 |
| MDL Number | MFCD00008254 |
| SMILES | C[Se][Se]C |
| Synonym | dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci |
| IUPAC Name | (methyldiselanyl)methane |
| InChI Key | VLXBWPOEOIIREY-UHFFFAOYSA-N |
| Molecular Formula | C2H6Se2 |
n-Butyltin trichloride, 96%
CAS: 1118-46-3 Molecular Formula: C4H9Cl3Sn Molecular Weight (g/mol): 282.176 MDL Number: MFCD00000515 InChI Key: YMLFYGFCXGNERH-UHFFFAOYSA-K Synonym: butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride PubChem CID: 14236 IUPAC Name: butyl(trichloro)stannane SMILES: CCCC[Sn](Cl)(Cl)Cl
| PubChem CID | 14236 |
|---|---|
| CAS | 1118-46-3 |
| Molecular Weight (g/mol) | 282.176 |
| MDL Number | MFCD00000515 |
| SMILES | CCCC[Sn](Cl)(Cl)Cl |
| Synonym | butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride |
| IUPAC Name | butyl(trichloro)stannane |
| InChI Key | YMLFYGFCXGNERH-UHFFFAOYSA-K |
| Molecular Formula | C4H9Cl3Sn |
Diphenyltin dichloride, 90+%
CAS: 1135-99-5 Molecular Formula: C12H12Cl2Sn Molecular Weight (g/mol): 345.84 MDL Number: MFCD00000516 InChI Key: WSXPROXKZIMZIU-UHFFFAOYSA-N Synonym: diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr PubChem CID: 14342 IUPAC Name: dichloro(diphenyl)stannane SMILES: Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 14342 |
|---|---|
| CAS | 1135-99-5 |
| Molecular Weight (g/mol) | 345.84 |
| MDL Number | MFCD00000516 |
| SMILES | Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr |
| IUPAC Name | dichloro(diphenyl)stannane |
| InChI Key | WSXPROXKZIMZIU-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cl2Sn |
Trimethyltin bromide, Thermo Scientific™
CAS: 1066-44-0 Molecular Formula: C3H11BrSn Molecular Weight (g/mol): 245.74 MDL Number: MFCD00000051 InChI Key: KNPKGRQZYPSMBF-UHFFFAOYSA-N Synonym: trimethyltin bromide,bromotrimethyltin,stannane, bromotrimethyl,trimethylstannyl bromide,trimethyltin bromide 6ci,me3snbr,tin, bromotrimethyl,acmc-20ajcw,bromo trimethyl stannane,ch3 3snbr PubChem CID: 14015 IUPAC Name: bromo(trimethyl)stannane SMILES: Br.C[SnH](C)C
| PubChem CID | 14015 |
|---|---|
| CAS | 1066-44-0 |
| Molecular Weight (g/mol) | 245.74 |
| MDL Number | MFCD00000051 |
| SMILES | Br.C[SnH](C)C |
| Synonym | trimethyltin bromide,bromotrimethyltin,stannane, bromotrimethyl,trimethylstannyl bromide,trimethyltin bromide 6ci,me3snbr,tin, bromotrimethyl,acmc-20ajcw,bromo trimethyl stannane,ch3 3snbr |
| IUPAC Name | bromo(trimethyl)stannane |
| InChI Key | KNPKGRQZYPSMBF-UHFFFAOYSA-N |
| Molecular Formula | C3H11BrSn |
Methyltin trichloride, 97%
CAS: 993-16-8 Molecular Formula: CH3Cl3Sn Molecular Weight (g/mol): 240.095 MDL Number: MFCD00000514 InChI Key: YFRLQYJXUZRYDN-UHFFFAOYSA-K Synonym: methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327 PubChem CID: 101940 IUPAC Name: trichloro(methyl)stannane SMILES: C[Sn](Cl)(Cl)Cl
| PubChem CID | 101940 |
|---|---|
| CAS | 993-16-8 |
| Molecular Weight (g/mol) | 240.095 |
| MDL Number | MFCD00000514 |
| SMILES | C[Sn](Cl)(Cl)Cl |
| Synonym | methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327 |
| IUPAC Name | trichloro(methyl)stannane |
| InChI Key | YFRLQYJXUZRYDN-UHFFFAOYSA-K |
| Molecular Formula | CH3Cl3Sn |
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 |
Zinc 2,4-pentanedionate monohydrate
CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
| PubChem CID | 122130627 |
|---|---|
| CAS | 14363-15-6 |
| Molecular Weight (g/mol) | 281.61 |
| MDL Number | MFCD00000035 |
| SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
| Synonym | zinc 2,4-pentanedionate monohydrate |
| IUPAC Name | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
| InChI Key | BNHYOPPPENBGNL-SUKNRPLKSA-L |
| Molecular Formula | C10H16O5Zn |
Copper(II) 2,4-pentanedionate hydrate
CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 13395-16-9 |
|---|---|
| Molecular Weight (g/mol) | 261.76 |
| MDL Number | MFCD00000016 |
| SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
| IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
| Molecular Formula | C10H14CuO4 |
Germanium(IV) ethoxide, 97%
CAS: 14165-55-0 MDL Number: MFCD00015121 Synonym: Germanium tetraethoxide; Tetraethoxygermane
| CAS | 14165-55-0 |
|---|---|
| MDL Number | MFCD00015121 |
| Synonym | Germanium tetraethoxide; Tetraethoxygermane |
Di-n-butyltin diacetate, 95%
CAS: 1067-33-0 Molecular Formula: C12H26O4Sn Molecular Weight (g/mol): 353.05 MDL Number: MFCD00008697 InChI Key: LDZDQDDROJXUBO-UHFFFAOYSA-N Synonym: Diacetoxydi-n-butyltin SMILES: CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC
| CAS | 1067-33-0 |
|---|---|
| Molecular Weight (g/mol) | 353.05 |
| MDL Number | MFCD00008697 |
| SMILES | CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC |
| Synonym | Diacetoxydi-n-butyltin |
| InChI Key | LDZDQDDROJXUBO-UHFFFAOYSA-N |
| Molecular Formula | C12H26O4Sn |
| CAS | 1184-54-9 |
|---|---|
| MDL Number | MFCD00015611 |
Bis(trimethylsilyl)carbodiimide, 97%
CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C
| PubChem CID | 70473 |
|---|---|
| CAS | 1000-70-0 |
| Molecular Weight (g/mol) | 186.405 |
| MDL Number | MFCD00051538 |
| SMILES | C[Si](C)(C)N=C=N[Si](C)(C)C |
| Synonym | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
| IUPAC Name | N,N'-bis(trimethylsilyl)methanediimine |
| InChI Key | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2Si2 |