Compuestos organometaloides
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Resultados de la búsqueda filtrada
Bromuro de fenilselenilo, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Fórmula molecular: C6H5BrSe Peso molecular (g/mol): 235.97 Número MDL: MFCD00000047 Clave InChI: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Sinónimo: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 Nombre IUPAC: fenil selenohipobromito SMILES: C1=CC=C(C=C1)[Se]Br
| Sinónimo | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
|---|---|
| Clave InChI | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| PubChem CID | 123446 |
| Fórmula molecular | C6H5BrSe |
| CAS | 34837-55-3 |
| Peso molecular (g/mol) | 235.97 |
| Número MDL | MFCD00000047 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Nombre IUPAC | fenil selenohipobromito |
Tri-sec-butilborohidruro de litio, solución de 1 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 38721-52-7 Fórmula molecular: C12H28BLi Peso molecular (g/mol): 190.11 Número MDL: MFCD00011708 Clave InChI: ACJKNTZKEFMEAK-UHFFFAOYNA-N Sinónimo: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles Nombre IUPAC: tris(butan-2-il)boranuida de litio(1+) SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
| Sinónimo | lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles |
|---|---|
| Clave InChI | ACJKNTZKEFMEAK-UHFFFAOYNA-N |
| Fórmula molecular | C12H28BLi |
| CAS | 38721-52-7 |
| Peso molecular (g/mol) | 190.11 |
| Número MDL | MFCD00011708 |
| SMILES | [Li+].CCC(C)[BH-](C(C)CC)C(C)CC |
| Nombre IUPAC | tris(butan-2-il)boranuida de litio(1+) |
Bis(trimetilsitil)amida de litio, solución de 1M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Sinónimo | 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 |
|---|---|
| Información de solubilidad | Solubility in water: reacts. |
| Densidad | 0.9000g/mL |
| Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. EN CASO DE CONTACTO CON LA PIEL (o el pelo): Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua/ducharse. Utilizar guantes protectores/ropa protectora/gafas |
| Punto de ebullición | 65.0°C |
| Peligro para la salud 2 | Declaración de GHS H Líquido y vapores muy inflamables. Provoca quemaduras graves en la piel y lesiones oculares. Puede irritar las vías respiratorias. Susceptible de provocar cáncer. Puede formar peróxidos explosivos. Reacciona violentamente con el agua.<br/ |
| Número EINECS | 223-725-6 |
| Peligro para la salud 1 | Palabra de aviso de GHS: Peligro |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Nombre IUPAC | litio;bis(trimetilsilil)azanida |
| Gravedad específica | 0.9 |
| Formula Weight (peso de la fórmula) | 167.33 |
| Clave InChI | YNESATAKKCNGOF-UHFFFAOYSA-N |
| PubChem CID | 2733832 |
| Fórmula lineal | ((CH3)3Si)2NLi |
| Fórmula molecular | C6H18LiNSi2 |
| Temperatura de inflamación | −21°C |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| CAS | 109-99-9 |
| Nombre del producto químico o material | Lithium bis(trimethylsilyl)amide |
| Peso molecular (g/mol) | 167.33 |
Hexametildisilazano, +98 %, Thermo Scientific Chemicals
CAS: 999-97-3 Fórmula molecular: C6H19NSi2 Peso molecular (g/mol): 161.395 Número MDL: MFCD00008259 Clave InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinónimo: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 Nombre IUPAC: [dimetil-(trimetilsililamino)silo]metano SMILES: C[Si](C)(C)N[Si](C)(C)C
| Sinónimo | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
|---|---|
| Clave InChI | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| PubChem CID | 13838 |
| Fórmula molecular | C6H19NSi2 |
| CAS | 999-97-3 |
| ChEBI | CHEBI:85068 |
| Peso molecular (g/mol) | 161.395 |
| Número MDL | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Nombre IUPAC | [dimetil-(trimetilsililamino)silo]metano |
N-Metil-N-(trimetilsilil)trifluoroacetamida, 97 %, Thermo Scientific Chemicals
CAS: 24589-78-4 Fórmula molecular: C6H12F3NOSi Peso molecular (g/mol): 199.25 Número MDL: MFCD00000411 Clave InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoro-N-metil-N-trimetilsililacetamida SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| PubChem CID | 32510 |
| Fórmula molecular | C6H12F3NOSi |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| Peso molecular (g/mol) | 199.25 |
| Número MDL | MFCD00000411 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Nombre IUPAC | 2,2,2-trifluoro-N-metil-N-trimetilsililacetamida |
Tris(trimetilsilil)amina, 99 %, Thermo Scientific Chemicals
CAS: 1586-73-8 Fórmula molecular: C9H27NSi3 Peso molecular (g/mol): 233.58 Número MDL: MFCD00047990 Clave InChI: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 Nombre IUPAC: [[bis(trimetilsilil)amino]-dimetilsililo]metano SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| Clave InChI | PEGHITPVRNZWSI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 74110 |
| Fórmula molecular | C9H27NSi3 |
| CAS | 1586-73-8 |
| Peso molecular (g/mol) | 233.58 |
| Número MDL | MFCD00047990 |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| Nombre IUPAC | [[bis(trimetilsilil)amino]-dimetilsililo]metano |
Sodio bis(trimetilsilil)amida, +95 %, puro, Thermo Scientific Chemicals
CAS: 1070-89-9 Fórmula molecular: C6H18NNaSi2 Peso molecular (g/mol): 183.38 Número MDL: MFCD00009835 Clave InChI: WRIKHQLVHPKCJU-UHFFFAOYSA-N Sinónimo: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 Nombre IUPAC: sodio;bis(trimetilsilil)azanida SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| Sinónimo | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
|---|---|
| Clave InChI | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| PubChem CID | 2724254 |
| Fórmula molecular | C6H18NNaSi2 |
| CAS | 1070-89-9 |
| Peso molecular (g/mol) | 183.38 |
| Número MDL | MFCD00009835 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Nombre IUPAC | sodio;bis(trimetilsilil)azanida |
(Trifluorometil)trimetilsilano, 99 %, Thermo Scientific Chemicals
CAS: 81290-20-2 Fórmula molecular: C5H11F3Si Peso molecular (g/mol): 156.22 Número MDL: MFCD00145454 Clave InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Sinónimo: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 Nombre IUPAC: trimetil(trifluorometilo)silano SMILES: CC(C)(C)[SiH2]C(F)(F)F
| Sinónimo | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
|---|---|
| Clave InChI | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| PubChem CID | 552549 |
| Fórmula molecular | C5H11F3Si |
| CAS | 81290-20-2 |
| Peso molecular (g/mol) | 156.22 |
| Número MDL | MFCD00145454 |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Nombre IUPAC | trimetil(trifluorometilo)silano |
Hexametildisiloxano, +98 %, Thermo Scientific Chemicals
CAS: 107-46-0 Clave InChI: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trimetil(trimetilsililoxi)silano SMILES: C[Si](C)(C)O[Si](C)(C)C
| Sinónimo | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
|---|---|
| Clave InChI | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| PubChem CID | 24764 |
| CAS | 107-46-0 |
| ChEBI | CHEBI:78002 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Nombre IUPAC | trimetil(trimetilsililoxi)silano |
Tetraetilo ortosilicato, 98 %, Thermo Scientific Chemicals
CAS: 78-10-4 Fórmula molecular: C8H20O4Si Peso molecular (g/mol): 208.33 Número MDL: MFCD00009062 Clave InChI: BOTDANWDWHJENH-UHFFFAOYSA-N Sinónimo: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 Nombre IUPAC: tetraetilo silicato SMILES: CCO[Si](OCC)(OCC)OCC
| Sinónimo | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
|---|---|
| Clave InChI | BOTDANWDWHJENH-UHFFFAOYSA-N |
| PubChem CID | 6517 |
| Fórmula molecular | C8H20O4Si |
| CAS | 78-10-4 |
| Peso molecular (g/mol) | 208.33 |
| Número MDL | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Nombre IUPAC | tetraetilo silicato |
Diclorodimetilsilano, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-78-5 Fórmula molecular: C2H6Cl2Si Peso molecular (g/mol): 129.06 Número MDL: MFCD00000491 Clave InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Sinónimo: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 Nombre IUPAC: dicloro(dimetil)silano SMILES: C[Si](C)(Cl)Cl
| Sinónimo | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
|---|---|
| Clave InChI | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
| PubChem CID | 6398 |
| Fórmula molecular | C2H6Cl2Si |
| CAS | 75-78-5 |
| Peso molecular (g/mol) | 129.06 |
| Número MDL | MFCD00000491 |
| SMILES | C[Si](C)(Cl)Cl |
| Nombre IUPAC | dicloro(dimetil)silano |
Tetraetoxisilano, +99 %, Thermo Scientific Chemicals
CAS: 78-10-4 Fórmula molecular: C8H20O4Si Peso molecular (g/mol): 208.329 Número MDL: MFCD00009062 Clave InChI: BOTDANWDWHJENH-UHFFFAOYSA-N Sinónimo: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 Nombre IUPAC: tetraetilo silicato SMILES: CCO[Si](OCC)(OCC)OCC
| Sinónimo | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
|---|---|
| Clave InChI | BOTDANWDWHJENH-UHFFFAOYSA-N |
| PubChem CID | 6517 |
| Fórmula molecular | C8H20O4Si |
| CAS | 78-10-4 |
| Peso molecular (g/mol) | 208.329 |
| Número MDL | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Nombre IUPAC | tetraetilo silicato |
Litio bis(trimetilsilil)amida, 95 %, Thermo Scientific Chemicals
CAS: 4039-32-1 Fórmula molecular: C6H18LiNSi2 Peso molecular (g/mol): 167.33 Número MDL: MFCD00008261 Clave InChI: YNESATAKKCNGOF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio;bis(trimetilsilil)azanida SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNESATAKKCNGOF-UHFFFAOYSA-N |
| PubChem CID | 2733832 |
| Fórmula molecular | C6H18LiNSi2 |
| CAS | 4039-32-1 |
| Peso molecular (g/mol) | 167.33 |
| Número MDL | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Nombre IUPAC | litio;bis(trimetilsilil)azanida |
Metiltriclorosilano, +98 %, Thermo Scientific Chemicals
CAS: 75-79-6 Fórmula molecular: CH3Cl3Si Peso molecular (g/mol): 149.48 Clave InChI: JLUFWMXJHAVVNN-UHFFFAOYSA-N Sinónimo: methyltrichlorosilane,trichloro methyl silane,silane, trichloromethyl,methyl-trichlorsilan,methylsilicochloroform,trichloromethylsilicon,methylsilyl trichloride,monomethyltrichlorosilane,silane, methyltrichloro,trichlor-methylsilan PubChem CID: 6399 Nombre IUPAC: tricloro(metil)silano SMILES: C[Si](Cl)(Cl)Cl
| Sinónimo | methyltrichlorosilane,trichloro methyl silane,silane, trichloromethyl,methyl-trichlorsilan,methylsilicochloroform,trichloromethylsilicon,methylsilyl trichloride,monomethyltrichlorosilane,silane, methyltrichloro,trichlor-methylsilan |
|---|---|
| Clave InChI | JLUFWMXJHAVVNN-UHFFFAOYSA-N |
| PubChem CID | 6399 |
| Fórmula molecular | CH3Cl3Si |
| CAS | 75-79-6 |
| Peso molecular (g/mol) | 149.48 |
| SMILES | C[Si](Cl)(Cl)Cl |
| Nombre IUPAC | tricloro(metil)silano |