Organometallic Compounds

Organometallic Compounds
















Résultats de la recherche filtrée

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.39 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: 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 CID PubChem: 9601896 Nom IUPAC: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Poids moléculaire (g/mol) | 257.39 |
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Synonyme | 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 |
Numéro MDL | MFCD00008269 |
CAS | 25561-30-2 |
CID PubChem | 9601896 |
Nom IUPAC | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
Clé InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
Formule moléculaire | C8H18F3NOSi2 |
2-(Tri-n-butylstannyl)furan, 97%
CAS: 118486-94-5 Formule moléculaire: C16H30OSn Poids moléculaire (g/mol): 357.125 Numéro MDL: MFCD00192512 Clé InChI: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonyme: 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran CID PubChem: 4393688 Nom IUPAC: tributyl(furan-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
Poids moléculaire (g/mol) | 357.125 |
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Synonyme | 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran |
Numéro MDL | MFCD00192512 |
CAS | 118486-94-5 |
CID PubChem | 4393688 |
Nom IUPAC | tributyl(furan-2-yl)stannane |
Clé InChI | SANWDQJIWZEKOD-UHFFFAOYSA-N |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CO1 |
Formule moléculaire | C16H30OSn |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000411 Synonyme: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
Synonyme | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
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Numéro MDL | MFCD00000411 |
Copper(II) 2,4-pentanedionate, 98%
CAS: 13395-16-9 Formule moléculaire: C10H14CuO4 Poids moléculaire (g/mol): 261.76 Numéro MDL: MFCD00000016 Clé InChI: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonyme: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) Nom IUPAC: 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
Poids moléculaire (g/mol) | 261.76 |
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Synonyme | Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) |
Numéro MDL | MFCD00000016 |
CAS | 13395-16-9 |
Nom IUPAC | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
Clé InChI | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Formule moléculaire | C10H14CuO4 |
Chlorotrimethylsilane 98.0+%, TCI America™
CAS: 75-77-4 Formule moléculaire: C3H9ClSi Poids moléculaire (g/mol): 108.64 Numéro MDL: MFCD00000502 Clé InChI: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonyme: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl CID PubChem: 6397 ChEBI: CHEBI:85069 Nom IUPAC: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
Poids moléculaire (g/mol) | 108.64 |
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Synonyme | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
Numéro MDL | MFCD00000502 |
CAS | 75-77-4 |
CID PubChem | 6397 |
ChEBI | CHEBI:85069 |
Nom IUPAC | chloro(trimethyl)silane |
Clé InChI | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
SMILES | C[Si](C)(C)Cl |
Formule moléculaire | C3H9ClSi |
Octadecyltrichlorosilane, 95%
CAS: 112-04-9 Formule moléculaire: C18H37Cl3Si Poids moléculaire (g/mol): 387.94 Numéro MDL: MFCD00000484 Clé InChI: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonyme: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane CID PubChem: 8157 Nom IUPAC: trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
Poids moléculaire (g/mol) | 387.94 |
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Synonyme | octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane |
Numéro MDL | MFCD00000484 |
CAS | 112-04-9 |
CID PubChem | 8157 |
Nom IUPAC | trichloro(octadecyl)silane |
Clé InChI | PYJJCSYBSYXGQQ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl |
Formule moléculaire | C18H37Cl3Si |
Chlorotrimethylsilane, 98%
CAS: 75-77-4 Formule moléculaire: C3H9ClSi Poids moléculaire (g/mol): 108.64 Numéro MDL: MFCD00000502 Clé InChI: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonyme: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl CID PubChem: 6397 ChEBI: CHEBI:85069 Nom IUPAC: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
Poids moléculaire (g/mol) | 108.64 |
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Synonyme | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
Numéro MDL | MFCD00000502 |
CAS | 75-77-4 |
CID PubChem | 6397 |
ChEBI | CHEBI:85069 |
Nom IUPAC | chloro(trimethyl)silane |
Clé InChI | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
SMILES | C[Si](C)(C)Cl |
Formule moléculaire | C3H9ClSi |
Chlorophyllin, coppered trisodium salt
CAS: 11006-34-1 Formule moléculaire: C34H31CuN4Na3O6 Numéro MDL: MFCD00012149
Numéro MDL | MFCD00012149 |
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CAS | 11006-34-1 |
Formule moléculaire | C34H31CuN4Na3O6 |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Formule moléculaire: C8H20BNa Poids moléculaire (g/mol): 150.04 Numéro MDL: MFCD00061547 Clé InChI: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonyme: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g CID PubChem: 23681030 Nom IUPAC: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
Poids moléculaire (g/mol) | 150.04 |
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Synonyme | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
Numéro MDL | MFCD00061547 |
CAS | 15523-24-7 |
CID PubChem | 23681030 |
Nom IUPAC | sodium;tetraethylboranuide |
Clé InChI | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
Formule moléculaire | C8H20BNa |
Copper(II) acetylacetonate, 98%
CAS: 13395-16-9 Formule moléculaire: C10H14CuO4 Poids moléculaire (g/mol): 261.76 Numéro MDL: MFCD00000016 Clé InChI: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonyme: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate Nom IUPAC: 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
Poids moléculaire (g/mol) | 261.76 |
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Synonyme | 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate |
Numéro MDL | MFCD00000016 |
CAS | 13395-16-9 |
Nom IUPAC | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
Clé InChI | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Formule moléculaire | C10H14CuO4 |
Dimethyl diselenide, 99%
CAS: 7101-31-7 Formule moléculaire: C2H6Se2 Poids moléculaire (g/mol): 188.012 Numéro MDL: MFCD00008254 Clé InChI: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonyme: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci CID PubChem: 23496 Nom IUPAC: (methyldiselanyl)methane SMILES: C[Se][Se]C
Poids moléculaire (g/mol) | 188.012 |
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Synonyme | dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci |
Numéro MDL | MFCD00008254 |
CAS | 7101-31-7 |
CID PubChem | 23496 |
Nom IUPAC | (methyldiselanyl)methane |
Clé InChI | VLXBWPOEOIIREY-UHFFFAOYSA-N |
SMILES | C[Se][Se]C |
Formule moléculaire | C2H6Se2 |
Trimethyltin bromide, Thermo Scientific™
CAS: 1066-44-0 Formule moléculaire: C3H11BrSn Poids moléculaire (g/mol): 245.74 Numéro MDL: MFCD00000051 Clé InChI: KNPKGRQZYPSMBF-UHFFFAOYSA-N Synonyme: trimethyltin bromide,bromotrimethyltin,stannane, bromotrimethyl,trimethylstannyl bromide,trimethyltin bromide 6ci,me3snbr,tin, bromotrimethyl,acmc-20ajcw,bromo trimethyl stannane,ch3 3snbr CID PubChem: 14015 Nom IUPAC: bromo(trimethyl)stannane SMILES: Br.C[SnH](C)C
Poids moléculaire (g/mol) | 245.74 |
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Synonyme | trimethyltin bromide,bromotrimethyltin,stannane, bromotrimethyl,trimethylstannyl bromide,trimethyltin bromide 6ci,me3snbr,tin, bromotrimethyl,acmc-20ajcw,bromo trimethyl stannane,ch3 3snbr |
Numéro MDL | MFCD00000051 |
CAS | 1066-44-0 |
CID PubChem | 14015 |
Nom IUPAC | bromo(trimethyl)stannane |
Clé InChI | KNPKGRQZYPSMBF-UHFFFAOYSA-N |
SMILES | Br.C[SnH](C)C |
Formule moléculaire | C3H11BrSn |
Dimethyltin oxide
CAS: 2273-45-2 Formule moléculaire: C2H6OSn Poids moléculaire (g/mol): 164.78 Numéro MDL: MFCD00013838 Clé InChI: WNVQCJNZEDLILP-UHFFFAOYSA-N Synonyme: dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin CID PubChem: 75277 Nom IUPAC: dimethyl(oxo)tin SMILES: C[Sn](C)=O
Poids moléculaire (g/mol) | 164.78 |
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Synonyme | dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin |
Numéro MDL | MFCD00013838 |
CAS | 2273-45-2 |
CID PubChem | 75277 |
Nom IUPAC | dimethyl(oxo)tin |
Clé InChI | WNVQCJNZEDLILP-UHFFFAOYSA-N |
SMILES | C[Sn](C)=O |
Formule moléculaire | C2H6OSn |
Dimethyl selenide
CAS: 593-79-3 Formule moléculaire: C2H6Se Poids moléculaire (g/mol): 109.041 Numéro MDL: MFCD00014848 Clé InChI: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonyme: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h CID PubChem: 11648 ChEBI: CHEBI:4610 Nom IUPAC: methylselanylmethane SMILES: C[Se]C
Poids moléculaire (g/mol) | 109.041 |
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Synonyme | dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h |
Numéro MDL | MFCD00014848 |
CAS | 593-79-3 |
CID PubChem | 11648 |
ChEBI | CHEBI:4610 |
Nom IUPAC | methylselanylmethane |
Clé InChI | RVIXKDRPFPUUOO-UHFFFAOYSA-N |
SMILES | C[Se]C |
Formule moléculaire | C2H6Se |
n-Butyltin trichloride, 96%
CAS: 1118-46-3 Formule moléculaire: C4H9Cl3Sn Poids moléculaire (g/mol): 282.176 Numéro MDL: MFCD00000515 Clé InChI: YMLFYGFCXGNERH-UHFFFAOYSA-K Synonyme: butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride CID PubChem: 14236 Nom IUPAC: butyl(trichloro)stannane SMILES: CCCC[Sn](Cl)(Cl)Cl
Poids moléculaire (g/mol) | 282.176 |
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Synonyme | butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride |
Numéro MDL | MFCD00000515 |
CAS | 1118-46-3 |
CID PubChem | 14236 |
Nom IUPAC | butyl(trichloro)stannane |
Clé InChI | YMLFYGFCXGNERH-UHFFFAOYSA-K |
SMILES | CCCC[Sn](Cl)(Cl)Cl |
Formule moléculaire | C4H9Cl3Sn |