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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 |
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 |
Difenil ditelurida, 97 %, Thermo Scientific Chemicals
CAS: 32294-60-3 Fórmula molecular: C12H10Te2 Peso molecular (g/mol): 409.27 Número MDL: MFCD00192106 Clave InChI: VRLFOXMNTSYGMX-UHFFFAOYSA-N Sinónimo: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 Nombre IUPAC: (fenilditelanil)benceno SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| Sinónimo | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
|---|---|
| Clave InChI | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
| PubChem CID | 100657 |
| Fórmula molecular | C12H10Te2 |
| CAS | 32294-60-3 |
| Peso molecular (g/mol) | 409.27 |
| Número MDL | MFCD00192106 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Nombre IUPAC | (fenilditelanil)benceno |
1-(terc-Butildimetilsilil)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 54925-64-3 Fórmula molecular: C9H18N2Si Peso molecular (g/mol): 182.34 Número MDL: MFCD00011682 Clave InChI: VUENSYJCBOSTCS-UHFFFAOYSA-N Sinónimo: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole PubChem CID: 171385 Nombre IUPAC: terc-butil-imidazol-1-il-dimetilsilano SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| Sinónimo | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
|---|---|
| Clave InChI | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| PubChem CID | 171385 |
| Fórmula molecular | C9H18N2Si |
| CAS | 54925-64-3 |
| Peso molecular (g/mol) | 182.34 |
| Número MDL | MFCD00011682 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Nombre IUPAC | terc-butil-imidazol-1-il-dimetilsilano |
N,N-Dietil-1,1,1-trimetilsililamina, + 98 %, Thermo Scientific Chemicals
CAS: 996-50-9 Fórmula molecular: C7H19NSi Peso molecular (g/mol): 145.32 Número MDL: MFCD00009040 Clave InChI: JOOMLFKONHCLCJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-etil-N-trimetilsililetanamina SMILES: CCN(CC)[Si](C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| PubChem CID | 70454 |
| Fórmula molecular | C7H19NSi |
| CAS | 996-50-9 |
| ChEBI | CHEBI:85070 |
| Peso molecular (g/mol) | 145.32 |
| Número MDL | MFCD00009040 |
| SMILES | CCN(CC)[Si](C)(C)C |
| Nombre IUPAC | N-etil-N-trimetilsililetanamina |
3-Cianopropildimetilclorosilano, 95 %, Thermo Scientific Chemicals
CAS: 18156-15-5 Fórmula molecular: C6H12ClNSi Peso molecular (g/mol): 161.7 Clave InChI: GPIARXZSVWTOMD-UHFFFAOYSA-N Sinónimo: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane PubChem CID: 87478 Nombre IUPAC: 4-[cloro(dimetil)silil]butanonitrilo SMILES: C[Si](C)(CCCC#N)Cl
| Sinónimo | 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane |
|---|---|
| Clave InChI | GPIARXZSVWTOMD-UHFFFAOYSA-N |
| PubChem CID | 87478 |
| Fórmula molecular | C6H12ClNSi |
| CAS | 18156-15-5 |
| Peso molecular (g/mol) | 161.7 |
| SMILES | C[Si](C)(CCCC#N)Cl |
| Nombre IUPAC | 4-[cloro(dimetil)silil]butanonitrilo |
Metiltrimetoxisilano, 97 %, Thermo Scientific Chemicals
CAS: 1185-55-3 Fórmula molecular: C4H12O3Si Peso molecular (g/mol): 136.22 Número MDL: MFCD00008342 Clave InChI: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Sinónimo: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 Nombre IUPAC: trimetoxi(metil)silano SMILES: CO[Si](C)(OC)OC
| Sinónimo | methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane |
|---|---|
| Clave InChI | BFXIKLCIZHOAAZ-UHFFFAOYSA-N |
| PubChem CID | 14456 |
| Fórmula molecular | C4H12O3Si |
| CAS | 1185-55-3 |
| Peso molecular (g/mol) | 136.22 |
| Número MDL | MFCD00008342 |
| SMILES | CO[Si](C)(OC)OC |
| Nombre IUPAC | trimetoxi(metil)silano |
1-(Trimetilsilil)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 18156-74-6 Fórmula molecular: C6H12N2Si Peso molecular (g/mol): 140.26 Número MDL: MFCD00005280 Clave InChI: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Sinónimo: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 Nombre IUPAC: imidazol-1-il(trimetil)silano SMILES: C[Si](C)(C)N1C=CN=C1
| Sinónimo | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
|---|---|
| Clave InChI | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| PubChem CID | 28925 |
| Fórmula molecular | C6H12N2Si |
| CAS | 18156-74-6 |
| ChEBI | CHEBI:85063 |
| Peso molecular (g/mol) | 140.26 |
| Número MDL | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Nombre IUPAC | imidazol-1-il(trimetil)silano |
4-(terc-Butildimetilsiloxi)ciclohexanona, 97 %, Thermo Scientific Chemicals
CAS: 55145-45-4 Fórmula molecular: C12H24O2Si Peso molecular (g/mol): 228.41 Número MDL: MFCD06411307 Clave InChI: HXKBGMNGSYGPRB-UHFFFAOYSA-N Sinónimo: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 Nombre IUPAC: 4-[terc-butil(dimetil)silil]oxiciclohexan-1-ona SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| Sinónimo | 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone |
|---|---|
| Clave InChI | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
| PubChem CID | 10609430 |
| Fórmula molecular | C12H24O2Si |
| CAS | 55145-45-4 |
| Peso molecular (g/mol) | 228.41 |
| Número MDL | MFCD06411307 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| Nombre IUPAC | 4-[terc-butil(dimetil)silil]oxiciclohexan-1-ona |
3-Aminopropildimetilmetoxisilano, 97 %, Thermo Scientific Chemicals
CAS: 31024-26-7 Fórmula molecular: C6H17NOSi Peso molecular (g/mol): 147.29 Número MDL: MFCD01861689 Clave InChI: MCLXOMWIZZCOCA-UHFFFAOYSA-N PubChem CID: 2733753 Nombre IUPAC: 3-[metoxi(dimetil)silil]propan-1-amina SMILES: CO[Si](C)(C)CCCN
| Clave InChI | MCLXOMWIZZCOCA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2733753 |
| Fórmula molecular | C6H17NOSi |
| CAS | 31024-26-7 |
| Peso molecular (g/mol) | 147.29 |
| Número MDL | MFCD01861689 |
| SMILES | CO[Si](C)(C)CCCN |
| Nombre IUPAC | 3-[metoxi(dimetil)silil]propan-1-amina |
(3-Bromopropoxi)-terc-butildimetilsilano, 97 %, estabilizado sobre carbonato de sodio, Thermo Scientific Chemicals
CAS: 89031-84-5 Fórmula molecular: C9H21BrOSi Peso molecular (g/mol): 253.26 Clave InChI: QGMROEZDWJTIDW-UHFFFAOYSA-N Sinónimo: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane PubChem CID: 607486 Nombre IUPAC: 3-bromopropoxi-terc-butil-dimetilsilano SMILES: CC(C)(C)[Si](C)(C)OCCCBr
| Sinónimo | 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane |
|---|---|
| Clave InChI | QGMROEZDWJTIDW-UHFFFAOYSA-N |
| PubChem CID | 607486 |
| Fórmula molecular | C9H21BrOSi |
| CAS | 89031-84-5 |
| Peso molecular (g/mol) | 253.26 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCBr |
| Nombre IUPAC | 3-bromopropoxi-terc-butil-dimetilsilano |
3-aminopropiltrietoxisilano, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 919-30-2 Fórmula molecular: C9H23NO3Si Peso molecular (g/mol): 221.37 Número MDL: MFCD00008207,MFCD01324904 Clave InChI: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinónimo: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 Nombre IUPAC: 3-trietoxisilpropilpropan-1-amina SMILES: CCO[Si](CCCN)(OCC)OCC
| Sinónimo | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
|---|---|
| Clave InChI | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| PubChem CID | 13521 |
| Fórmula molecular | C9H23NO3Si |
| CAS | 919-30-2 |
| Peso molecular (g/mol) | 221.37 |
| Número MDL | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Nombre IUPAC | 3-trietoxisilpropilpropan-1-amina |
2-Nitrofenilselenocianato, 97 %, Thermo Scientific Chemicals
CAS: 51694-22-5 Fórmula molecular: C7H4N2O2Se Peso molecular (g/mol): 227.092 Número MDL: MFCD00043146 Clave InChI: LHBLJWULWKQRON-UHFFFAOYSA-N Sinónimo: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 Nombre IUPAC: (2-nitrofenil) selenocianato SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| Sinónimo | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
|---|---|
| Clave InChI | LHBLJWULWKQRON-UHFFFAOYSA-N |
| PubChem CID | 103931 |
| Fórmula molecular | C7H4N2O2Se |
| CAS | 51694-22-5 |
| Peso molecular (g/mol) | 227.092 |
| Número MDL | MFCD00043146 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Nombre IUPAC | (2-nitrofenil) selenocianato |