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Filtrerade sökresultat
Fenylselenylbromid, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Molekylformel: C6H5BrSe Molekylvikt (g/mol): 235.97 MDL-nummer: MFCD00000047 InChI-nyckel: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC-namn: fenylselenohypobromit LEDER: C1=CC=C(C=C1)[Se]Br
| Molekylformel | C6H5BrSe |
|---|---|
| PubChem CID | 123446 |
| MDL-nummer | MFCD00000047 |
| IUPAC-namn | fenylselenohypobromit |
| CAS | 34837-55-3 |
| InChI-nyckel | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)[Se]Br |
| Molekylvikt (g/mol) | 235.97 |
| Synonym | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
Litium tri-sek-butylborhydrid, 1 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 38721-52-7 Molekylformel: C12H28BLi Molekylvikt (g/mol): 190.11 MDL-nummer: MFCD00011708 InChI-nyckel: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: litium(1+)-tris(butan-2-yl)boranuid LEDER: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
| Molekylformel | C12H28BLi |
|---|---|
| MDL-nummer | MFCD00011708 |
| IUPAC-namn | litium(1+)-tris(butan-2-yl)boranuid |
| CAS | 38721-52-7 |
| InChI-nyckel | ACJKNTZKEFMEAK-UHFFFAOYNA-N |
| LEDER | [Li+].CCC(C)[BH-](C(C)CC)C(C)CC |
| Molekylvikt (g/mol) | 190.11 |
| Synonym | 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 |
Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Molekylformel | C6H18LiNSi2 |
|---|---|
| Densitet | 0.9 |
| Formel vikt | 167.33 |
| IUPAC-namn | litium;bis(trimetylsilyl)azanid |
| InChI-nyckel | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/ |
| Kokpunkt | 65.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts. |
| PubChem CID | 2733832 |
| Flampunkt | −21°C |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| Linjär formel | ((CH3)3Si)2NLi |
| CAS | 109-99-9 |
| LEDER | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Molekylvikt (g/mol) | 167.33 |
| EINECS-nummer | 223-725-6 |
| Synonym | 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 |
| Kemiskt namn eller material | Lithium bis(trimethylsilyl)amide |
N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%
CAS: 77377-52-7 Molekylformel: C9H18F3NOSi Molekylvikt (g/mol): 241.329 MDL-nummer: MFCD00009671 InChI-nyckel: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-[tert-butyl(dimetyl)silyl]-2,2,2-trifluoro-N-metylacetamid LEDER: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| Molekylformel | C9H18F3NOSi |
|---|---|
| PubChem CID | 2724275 |
| MDL-nummer | MFCD00009671 |
| IUPAC-namn | N-[tert-butyl(dimetyl)silyl]-2,2,2-trifluoro-N-metylacetamid |
| CAS | 77377-52-7 |
| InChI-nyckel | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| ChEBI | CHEBI:85060 |
| Molekylvikt (g/mol) | 241.329 |
| Synonym | 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 |
Sodium bis(trimethylsilyl)amide, 95+%, pure
CAS: 1070-89-9 Molekylformel: C6H18NNaSi2 Molekylvikt (g/mol): 183.38 MDL-nummer: MFCD00009835 InChI-nyckel: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: natrium;bis(trimetylsilyl)azanid LEDER: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| Molekylformel | C6H18NNaSi2 |
|---|---|
| PubChem CID | 2724254 |
| MDL-nummer | MFCD00009835 |
| IUPAC-namn | natrium;bis(trimetylsilyl)azanid |
| CAS | 1070-89-9 |
| InChI-nyckel | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Molekylvikt (g/mol) | 183.38 |
| Synonym | 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 |
N,N-dietyl-1,1,1-trimetylsilylamin, 98+%, Thermo Scientific Chemicals
CAS: 996-50-9 Molekylformel: C7H19NSi Molekylvikt (g/mol): 145.32 MDL-nummer: MFCD00009040 InChI-nyckel: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-etyl-N-trimetylsilyletanamin LEDER: CCN(CC)[Si](C)(C)C
| Molekylformel | C7H19NSi |
|---|---|
| PubChem CID | 70454 |
| MDL-nummer | MFCD00009040 |
| IUPAC-namn | N-etyl-N-trimetylsilyletanamin |
| CAS | 996-50-9 |
| InChI-nyckel | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| LEDER | CCN(CC)[Si](C)(C)C |
| ChEBI | CHEBI:85070 |
| Molekylvikt (g/mol) | 145.32 |
| Synonym | 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 |
1-(tert-Butyldimethylsilyl)imidazole, 97%
CAS: 54925-64-3 Molekylformel: C9H18N2Si Molekylvikt (g/mol): 182.34 MDL-nummer: MFCD00011682 InChI-nyckel: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: tert-butyl-imidazol-l-yl-dimetylsilan LEDER: CC(C)(C)[Si](C)(C)N1C=CN=C1
| Molekylformel | C9H18N2Si |
|---|---|
| PubChem CID | 171385 |
| MDL-nummer | MFCD00011682 |
| IUPAC-namn | tert-butyl-imidazol-l-yl-dimetylsilan |
| CAS | 54925-64-3 |
| InChI-nyckel | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Molekylvikt (g/mol) | 182.34 |
| Synonym | 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 |
Difenylditellurid, 97 %, Thermo Scientific Chemicals
CAS: 32294-60-3 Molekylformel: C12H10Te2 Molekylvikt (g/mol): 409.27 MDL-nummer: MFCD00192106 InChI-nyckel: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC-namn: (fenylditellanyl)bensen LEDER: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| Molekylformel | C12H10Te2 |
|---|---|
| PubChem CID | 100657 |
| MDL-nummer | MFCD00192106 |
| IUPAC-namn | (fenylditellanyl)bensen |
| CAS | 32294-60-3 |
| InChI-nyckel | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 409.27 |
| Synonym | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Molekylformel: C7H4N2O2Se Molekylvikt (g/mol): 227.092 MDL-nummer: MFCD00043146 InChI-nyckel: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (2-nitrofenyl)selenocyanat LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| Molekylformel | C7H4N2O2Se |
|---|---|
| PubChem CID | 103931 |
| MDL-nummer | MFCD00043146 |
| IUPAC-namn | (2-nitrofenyl)selenocyanat |
| CAS | 51694-22-5 |
| InChI-nyckel | LHBLJWULWKQRON-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Molekylvikt (g/mol) | 227.092 |
| Synonym | 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 |
3-aminopropyltrietoxisilan, 99 %, AcroSeal™ , Thermo Scientific Chemicals
CAS: 919-30-2 Molekylformel: C9H23NO3Si Molekylvikt (g/mol): 221.37 MDL-nummer: MFCD00008207,MFCD01324904 InChI-nyckel: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-trietoxisilylpropan-1-amin LEDER: CCO[Si](CCCN)(OCC)OCC
| Molekylformel | C9H23NO3Si |
|---|---|
| PubChem CID | 13521 |
| MDL-nummer | MFCD00008207,MFCD01324904 |
| IUPAC-namn | 3-trietoxisilylpropan-1-amin |
| CAS | 919-30-2 |
| InChI-nyckel | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| LEDER | CCO[Si](CCCN)(OCC)OCC |
| Molekylvikt (g/mol) | 221.37 |
| Synonym | 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 |
4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals
CAS: 55145-45-4 Molekylformel: C12H24O2Si Molekylvikt (g/mol): 228.41 MDL-nummer: MFCD06411307 InChI-nyckel: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-[tert-butyl(dimetyl)silyl]oxicyklohexan-1-on LEDER: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| Molekylformel | C12H24O2Si |
|---|---|
| PubChem CID | 10609430 |
| MDL-nummer | MFCD06411307 |
| IUPAC-namn | 4-[tert-butyl(dimetyl)silyl]oxicyklohexan-1-on |
| CAS | 55145-45-4 |
| InChI-nyckel | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| Molekylvikt (g/mol) | 228.41 |
| Synonym | 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 |
3-Cyanopropyldimethylchlorosilane, 95%
CAS: 18156-15-5 Molekylformel: C6H12ClNSi Molekylvikt (g/mol): 161.7 InChI-nyckel: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-[klor(dimetyl)silyl]butannitril LEDER: C[Si](C)(CCCC#N)Cl
| Molekylformel | C6H12ClNSi |
|---|---|
| PubChem CID | 87478 |
| IUPAC-namn | 4-[klor(dimetyl)silyl]butannitril |
| CAS | 18156-15-5 |
| InChI-nyckel | GPIARXZSVWTOMD-UHFFFAOYSA-N |
| LEDER | C[Si](C)(CCCC#N)Cl |
| Molekylvikt (g/mol) | 161.7 |
| Synonym | 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 |
Methoxytrimethylsilane, 96+%
CAS: 1825-61-2 Molekylformel: C4H12OSi Molekylvikt (g/mol): 104.22 MDL-nummer: MFCD00008344,MFCD03458977 InChI-nyckel: POPACFLNWGUDSR-UHFFFAOYSA-N Synonym: trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn PubChem CID: 15771 IUPAC-namn: metoxi(trimetyl)silan LEDER: CO[Si](C)(C)C
| Molekylformel | C4H12OSi |
|---|---|
| PubChem CID | 15771 |
| MDL-nummer | MFCD00008344,MFCD03458977 |
| IUPAC-namn | metoxi(trimetyl)silan |
| CAS | 1825-61-2 |
| InChI-nyckel | POPACFLNWGUDSR-UHFFFAOYSA-N |
| LEDER | CO[Si](C)(C)C |
| Molekylvikt (g/mol) | 104.22 |
| Synonym | trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn |