Compuestos organometálicos
Resultados de la búsqueda filtrada
5-O-terc-butildifenilsilil-2,3-O-isopropilideno-alfa,beta-D-ribofuranosa, Thermo Scientific Chemicals
CAS: 141607-35-4 Fórmula molecular: C24H32O5Si Peso molecular (g/mol): 428.6 Número MDL: MFCD01075719 Clave InChI: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 Nombre IUPAC: (3aS,6S,6as)-6-[[terc-butil(difenil)silil]oximetil]-2,2-dimetil-3a,4,6,6a-tetrahidrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| Clave InChI | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
|---|---|
| PubChem CID | 133612129 |
| Fórmula molecular | C24H32O5Si |
| CAS | 141607-35-4 |
| Peso molecular (g/mol) | 428.6 |
| Número MDL | MFCD01075719 |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| Nombre IUPAC | (3aS,6S,6as)-6-[[terc-butil(difenil)silil]oximetil]-2,2-dimetil-3a,4,6,6a-tetrahidrofuro[3,4-d][1,3]dioxol-4-ol |
(3-Aminopropil)trimetoxisilano, 97 %, Thermo Scientific Chemicals
CAS: 13822-56-5 Fórmula molecular: C6H17NO3Si Peso molecular (g/mol): 179.291 Número MDL: MFCD00008206 Clave InChI: SJECZPVISLOESU-UHFFFAOYSA-N Sinónimo: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 Nombre IUPAC: 3-trimetoxisililpropan-1-amina SMILES: CO[Si](CCCN)(OC)OC
| Sinónimo | 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 |
|---|---|
| Clave InChI | SJECZPVISLOESU-UHFFFAOYSA-N |
| PubChem CID | 83756 |
| Fórmula molecular | C6H17NO3Si |
| CAS | 13822-56-5 |
| Peso molecular (g/mol) | 179.291 |
| Número MDL | MFCD00008206 |
| SMILES | CO[Si](CCCN)(OC)OC |
| Nombre IUPAC | 3-trimetoxisililpropan-1-amina |
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 |
Acetato de plomo (IV), 96 % (peso seco), estab. con 5-10 % de ácido acético glacial, Thermo Scientific Chemicals
CAS: 546-67-8 Fórmula molecular: C8H16O8Pb Peso molecular (g/mol): 447.408 Número MDL: MFCD00008693 Clave InChI: NVTAREBLATURGT-UHFFFAOYSA-N Sinónimo: lead iv acetate PubChem CID: 50931538 Nombre IUPAC: ácido acético;plomo SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
| Sinónimo | lead iv acetate |
|---|---|
| Clave InChI | NVTAREBLATURGT-UHFFFAOYSA-N |
| PubChem CID | 50931538 |
| Fórmula molecular | C8H16O8Pb |
| CAS | 546-67-8 |
| Peso molecular (g/mol) | 447.408 |
| Número MDL | MFCD00008693 |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
| Nombre IUPAC | ácido acético;plomo |
Hidruro de tri-n-butilgermanio, + 97 %, Thermo Scientific Chemicals
CAS: 998-39-0 Fórmula molecular: C12H27Ge Peso molecular (g/mol): 243.978 Número MDL: MFCD00077987 Clave InChI: UMRPCNGKANTZSN-UHFFFAOYSA-N Sinónimo: tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride PubChem CID: 6327830 Nombre IUPAC: tributilgermanio SMILES: CCCC[Ge](CCCC)CCCC
| Sinónimo | tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride |
|---|---|
| Clave InChI | UMRPCNGKANTZSN-UHFFFAOYSA-N |
| PubChem CID | 6327830 |
| Fórmula molecular | C12H27Ge |
| CAS | 998-39-0 |
| Peso molecular (g/mol) | 243.978 |
| Número MDL | MFCD00077987 |
| SMILES | CCCC[Ge](CCCC)CCCC |
| Nombre IUPAC | tributilgermanio |
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 |
Óxido de vanadio de litio, 99,9 % (base de metales), Thermo Scientific Chemicals
CAS: 15060-59-0 Número MDL: MFCD00053997 Sinónimo: Lithium vanadate
| Sinónimo | Lithium vanadate |
|---|---|
| CAS | 15060-59-0 |
| Número MDL | MFCD00053997 |
Viniltrietoxisilano, 97 %, Thermo Scientific Chemicals
CAS: 78-08-0 Fórmula molecular: C8H18O3Si Peso molecular (g/mol): 190.31 Número MDL: MFCD00009063 Clave InChI: FWDBOZPQNFPOLF-UHFFFAOYSA-N Sinónimo: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 Nombre IUPAC: Etenil(trietoxi)silano SMILES: CCO[Si](OCC)(OCC)C=C
| Sinónimo | vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl |
|---|---|
| Clave InChI | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| PubChem CID | 6516 |
| Fórmula molecular | C8H18O3Si |
| CAS | 78-08-0 |
| Peso molecular (g/mol) | 190.31 |
| Número MDL | MFCD00009063 |
| SMILES | CCO[Si](OCC)(OCC)C=C |
| Nombre IUPAC | Etenil(trietoxi)silano |
Acetato de fenilmercurio, 98 %, Thermo Scientific Chemicals
CAS: 62-38-4 Fórmula molecular: C8H8HgO2 Peso molecular (g/mol): 336.742 Número MDL: MFCD00008691 Clave InChI: XEBWQGVWTUSTLN-UHFFFAOYSA-M Sinónimo: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 Nombre IUPAC: acetiloxy(fenil)mercurio SMILES: CC(=O)O[Hg]C1=CC=CC=C1
| Sinónimo | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
|---|---|
| Clave InChI | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| PubChem CID | 16682730 |
| Fórmula molecular | C8H8HgO2 |
| CAS | 62-38-4 |
| ChEBI | CHEBI:27684 |
| Peso molecular (g/mol) | 336.742 |
| Número MDL | MFCD00008691 |
| SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
| Nombre IUPAC | acetiloxy(fenil)mercurio |
N,O-Bis(trimetilsilil)trifluoroacetamida, con 1 % de TMCS, envasada bajo argón en frascos de ChemSeal™ resellables, Thermo Scientific Chemicals
CAS: 25561-30-2 Fórmula molecular: C8H18F3NOSi2 Peso molecular (g/mol): 257.403 Número MDL: MFCD00008269 Clave InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Sinónimo: 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 Nombre IUPAC: Trimetilsililo (1Z)-2,2,2-trifluoro-N-trimetilsililetianimidato SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| PubChem CID | 9601896 |
| Fórmula molecular | C8H18F3NOSi2 |
| CAS | 25561-30-2 |
| Peso molecular (g/mol) | 257.403 |
| Número MDL | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Nombre IUPAC | Trimetilsililo (1Z)-2,2,2-trifluoro-N-trimetilsililetianimidato |
Bis[3-(trietoxisilil)propil]tetrasulfuro, S 22,3 % (típico), Thermo Scientific Chemicals
CAS: 40372-72-3 Fórmula molecular: C18H42O6S4Si2 Peso molecular (g/mol): 538.94 Número MDL: MFCD00053751 Clave InChI: VTHOKNTVYKTUPI-UHFFFAOYSA-N Sinónimo: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 Nombre IUPAC: trietoxi-[3-(3-trietoxisililpropiltetrasulfanil)propil]silano SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
| Sinónimo | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
|---|---|
| Clave InChI | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
| PubChem CID | 162012 |
| Fórmula molecular | C18H42O6S4Si2 |
| CAS | 40372-72-3 |
| Peso molecular (g/mol) | 538.94 |
| Número MDL | MFCD00053751 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Nombre IUPAC | trietoxi-[3-(3-trietoxisililpropiltetrasulfanil)propil]silano |
Trietilborano, 1M solución en THF, Thermo Scientific Chemicals
CAS: 97-94-9 Fórmula molecular: C6H15B Peso molecular (g/mol): 98.00 Número MDL: MFCD00009022 Clave InChI: LALRXNPLTWZJIJ-UHFFFAOYSA-N Sinónimo: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 Nombre IUPAC: trietilborano SMILES: CCB(CC)CC
| Sinónimo | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
|---|---|
| Clave InChI | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| PubChem CID | 7357 |
| Fórmula molecular | C6H15B |
| CAS | 97-94-9 |
| Peso molecular (g/mol) | 98.00 |
| Número MDL | MFCD00009022 |
| SMILES | CCB(CC)CC |
| Nombre IUPAC | trietilborano |
N,O-Bis(trimetilsilil)trifluoroacetamida, 98+ %, Thermo Scientific Chemicals
CAS: 25561-30-2 Fórmula molecular: C8H18F3NOSi2 Número MDL: MFCD00008269 Sinónimo: 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
| Sinónimo | 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 |
| Fórmula molecular | C8H18F3NOSi2 |
| CAS | 25561-30-2 |
| Número MDL | MFCD00008269 |
N-(terc-Butildimetilsilil)-N-metiltrifluoroacetamida, 97 %, Thermo Scientific Chemicals
CAS: 77377-52-7 Fórmula molecular: C9H18F3NOSi Peso molecular (g/mol): 241.329 Número MDL: MFCD00009671 Clave InChI: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Sinónimo: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 Nombre IUPAC: N-[terc-butil(dimetil)silil]-2,2,2-trifluoro-N-metilacetamida SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| Sinónimo | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
|---|---|
| Clave InChI | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| PubChem CID | 2724275 |
| Fórmula molecular | C9H18F3NOSi |
| CAS | 77377-52-7 |
| ChEBI | CHEBI:85060 |
| Peso molecular (g/mol) | 241.329 |
| Número MDL | MFCD00009671 |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| Nombre IUPAC | N-[terc-butil(dimetil)silil]-2,2,2-trifluoro-N-metilacetamida |
Tricloruro de metilgermanio, 97 %, Thermo Scientific Chemicals
CAS: 993-10-2 Fórmula molecular: CH9Cl3Ge Peso molecular (g/mol): 200.06 Número MDL: MFCD00013585 Clave InChI: NNMJXXWNUALEKD-UHFFFAOYSA-N Sinónimo: methyltrichlorogermane,trichloro methyl germane,methylgermanium trichloride,germanium methyl trichloride,germane, trichloromethyl,fefxfmqvsdtspa-uhfffaoysa,inchi=1/ch3cl3ge/c1-5 2,3 4/h1h3 PubChem CID: 70436 Nombre IUPAC: tricloro(metil)germano SMILES: Cl.Cl.Cl.C[GeH3]
| Sinónimo | methyltrichlorogermane,trichloro methyl germane,methylgermanium trichloride,germanium methyl trichloride,germane, trichloromethyl,fefxfmqvsdtspa-uhfffaoysa,inchi=1/ch3cl3ge/c1-5 2,3 4/h1h3 |
|---|---|
| Clave InChI | NNMJXXWNUALEKD-UHFFFAOYSA-N |
| PubChem CID | 70436 |
| Fórmula molecular | CH9Cl3Ge |
| CAS | 993-10-2 |
| Peso molecular (g/mol) | 200.06 |
| Número MDL | MFCD00013585 |
| SMILES | Cl.Cl.Cl.C[GeH3] |
| Nombre IUPAC | tricloro(metil)germano |