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Gefilterte Suchergebnisse
Phenylselenylbromid, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Summenformel: C6H5BrSe Molekulargewicht (g/mol): 235.97 MDL-Nummer: MFCD00000047 InChI-Schlüssel: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC-Name: Phenylselenohypobromit SMILES: C1=CC=C(C=C1)[Se]Br
| InChI-Schlüssel | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylselenohypobromit |
| PubChem CID | 123446 |
| CAS | 34837-55-3 |
| MDL-Nummer | MFCD00000047 |
| Molekulargewicht (g/mol) | 235.97 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Synonym | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
| Summenformel | C6H5BrSe |
Lithium-Tri-sec.-Butylborhydrid, 1 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 38721-52-7 Summenformel: C12H28BLi Molekulargewicht (g/mol): 190.11 MDL-Nummer: MFCD00011708 InChI-Schlüssel: 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-Name: Lithium(1+)-Tris(Butan-2-yl)Boranuid SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
| InChI-Schlüssel | ACJKNTZKEFMEAK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Lithium(1+)-Tris(Butan-2-yl)Boranuid |
| CAS | 38721-52-7 |
| MDL-Nummer | MFCD00011708 |
| Molekulargewicht (g/mol) | 190.11 |
| SMILES | [Li+].CCC(C)[BH-](C(C)CC)C(C)CC |
| 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 |
| Summenformel | C12H28BLi |
3-Aminopropyltriethoxysilan, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 919-30-2 Summenformel: C9H23NO3Si Molekulargewicht (g/mol): 221.37 MDL-Nummer: MFCD00008207,MFCD01324904 InChI-Schlüssel: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-Aminopropyltriethoxysilan,3-(Triethoxysilyl)propan-1-amin,1-Propanamin, 3-Triethoxysilyl,Silikon A-1100,Silan 1100,3-3-(Triethoxysilyl)propylamin,Propylamin, 3-Triethoxysilyl,Triethoxy-3-aminopropylsilan,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC-Name: 3-Triethoxysilylpropan-1-amin SMILES: CCO[Si](CCCN)(OCC)OCC
| InChI-Schlüssel | WYTZZXDRDKSJID-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Triethoxysilylpropan-1-amin |
| PubChem CID | 13521 |
| CAS | 919-30-2 |
| MDL-Nummer | MFCD00008207,MFCD01324904 |
| Molekulargewicht (g/mol) | 221.37 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-Aminopropyltriethoxysilan,3-(Triethoxysilyl)propan-1-amin,1-Propanamin, 3-Triethoxysilyl,Silikon A-1100,Silan 1100,3-3-(Triethoxysilyl)propylamin,Propylamin, 3-Triethoxysilyl,Triethoxy-3-aminopropylsilan,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| Summenformel | C9H23NO3Si |
N-(tert.-Butyldimethylsilyl)-N-Methyltrifluoracetamid, 97 %, Thermo Scientific Chemicals
CAS: 77377-52-7 Summenformel: C9H18F3NOSi Molekulargewicht (g/mol): 241.329 MDL-Nummer: MFCD00009671 InChI-Schlüssel: 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-Name: N-[Tert-butyl(dimethyl)silyl]-2,2,2-trifluor-N-methylacetamid SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| InChI-Schlüssel | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-[Tert-butyl(dimethyl)silyl]-2,2,2-trifluor-N-methylacetamid |
| PubChem CID | 2724275 |
| CAS | 77377-52-7 |
| ChEBI | CHEBI:85060 |
| MDL-Nummer | MFCD00009671 |
| Molekulargewicht (g/mol) | 241.329 |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| 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 |
| Summenformel | C9H18F3NOSi |
1-(tert.-Butyldimethylsilyl)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 54925-64-3 Summenformel: C9H18N2Si Molekulargewicht (g/mol): 182.34 MDL-Nummer: MFCD00011682 InChI-Schlüssel: 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-Name: 1-(tert-butyldimethylsilyl)-1H-imidazole SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| InChI-Schlüssel | VUENSYJCBOSTCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(tert-butyldimethylsilyl)-1H-imidazole |
| PubChem CID | 171385 |
| CAS | 54925-64-3 |
| MDL-Nummer | MFCD00011682 |
| Molekulargewicht (g/mol) | 182.34 |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| 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 |
| Summenformel | C9H18N2Si |
N,N-Diethyl-1,1,1-Trimethylsilylamin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 996-50-9 Summenformel: C7H19NSi Molekulargewicht (g/mol): 145.32 MDL-Nummer: MFCD00009040 InChI-Schlüssel: 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-Name: N-Ethyl-N-Trimethylsilylethanamin SMILES: CCN(CC)[Si](C)(C)C
| InChI-Schlüssel | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-Trimethylsilylethanamin |
| PubChem CID | 70454 |
| CAS | 996-50-9 |
| ChEBI | CHEBI:85070 |
| MDL-Nummer | MFCD00009040 |
| Molekulargewicht (g/mol) | 145.32 |
| SMILES | CCN(CC)[Si](C)(C)C |
| 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 |
| Summenformel | C7H19NSi |
Methoxytrimethylsilan, +96 %, Thermo Scientific Chemicals
CAS: 1825-61-2 Summenformel: C4H12OSi Molekulargewicht (g/mol): 104.22 MDL-Nummer: MFCD00008344,MFCD03458977 InChI-Schlüssel: 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-Name: Methoxy(trimethyl)silan SMILES: CO[Si](C)(C)C
| InChI-Schlüssel | POPACFLNWGUDSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methoxy(trimethyl)silan |
| PubChem CID | 15771 |
| CAS | 1825-61-2 |
| MDL-Nummer | MFCD00008344,MFCD03458977 |
| Molekulargewicht (g/mol) | 104.22 |
| SMILES | CO[Si](C)(C)C |
| Synonym | trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn |
| Summenformel | C4H12OSi |
Diphenylditellurid, 97 %, Thermo Scientific Chemicals
CAS: 32294-60-3 Summenformel: C12H10Te2 Molekulargewicht (g/mol): 409.27 MDL-Nummer: MFCD00192106 InChI-Schlüssel: 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-Name: (Phenylditellanyl)benzol SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| InChI-Schlüssel | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Phenylditellanyl)benzol |
| PubChem CID | 100657 |
| CAS | 32294-60-3 |
| MDL-Nummer | MFCD00192106 |
| Molekulargewicht (g/mol) | 409.27 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Synonym | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
| Summenformel | C12H10Te2 |
3-Aminopropyldimethylmethoxysilan, 97 %, Thermo Scientific Chemicals
CAS: 31024-26-7 Summenformel: C6H17NOSi Molekulargewicht (g/mol): 147.29 MDL-Nummer: MFCD01861689 InChI-Schlüssel: MCLXOMWIZZCOCA-UHFFFAOYSA-N PubChem CID: 2733753 IUPAC-Name: 3-[Methoxy(dimethyl)silyl]propan-1-amin SMILES: CO[Si](C)(C)CCCN
| InChI-Schlüssel | MCLXOMWIZZCOCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[Methoxy(dimethyl)silyl]propan-1-amin |
| PubChem CID | 2733753 |
| CAS | 31024-26-7 |
| MDL-Nummer | MFCD01861689 |
| Molekulargewicht (g/mol) | 147.29 |
| SMILES | CO[Si](C)(C)CCCN |
| Summenformel | C6H17NOSi |
(3-Brompropoxy)-tert.-butyldimethylsilan, 97 %, stabilisiert über Natriumcarbonat, Thermo Scientific Chemicals
CAS: 89031-84-5 Summenformel: C9H21BrOSi Molekulargewicht (g/mol): 253.26 InChI-Schlüssel: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Brompropoxy-tert-butyl-dimethylsilan SMILES: CC(C)(C)[Si](C)(C)OCCCBr
| InChI-Schlüssel | QGMROEZDWJTIDW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompropoxy-tert-butyl-dimethylsilan |
| PubChem CID | 607486 |
| CAS | 89031-84-5 |
| Molekulargewicht (g/mol) | 253.26 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCBr |
| Synonym | 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 |
| Summenformel | C9H21BrOSi |
4-(Tert-Butyldimethylsilyloxy)Cyclohexanon, 97 %, Thermo Scientific Chemicals
CAS: 55145-45-4 Summenformel: C12H24O2Si Molekulargewicht (g/mol): 228.41 MDL-Nummer: MFCD06411307 InChI-Schlüssel: 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-Name: 4-[(tert-butyldimethylsilyl)oxy]cyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| InChI-Schlüssel | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(tert-butyldimethylsilyl)oxy]cyclohexan-1-one |
| PubChem CID | 10609430 |
| CAS | 55145-45-4 |
| MDL-Nummer | MFCD06411307 |
| Molekulargewicht (g/mol) | 228.41 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| 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 |
| Summenformel | C12H24O2Si |
3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilan, tech.., AcroSeal™, Thermo Scientific Chemicals
CAS: 35141-30-1 Summenformel: C10H27N3O3Si Molekulargewicht (g/mol): 265.43 MDL-Nummer: MFCD00069173 InChI-Schlüssel: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC-Name: N'-[2-(3-Trimethoxysilylpropylamino)ethyl]ethan-1,2-diamin SMILES: CO[Si](CCCNCCNCCN)(OC)OC
| InChI-Schlüssel | NHBRUUFBSBSTHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-[2-(3-Trimethoxysilylpropylamino)ethyl]ethan-1,2-diamin |
| PubChem CID | 118771 |
| CAS | 35141-30-1 |
| MDL-Nummer | MFCD00069173 |
| Molekulargewicht (g/mol) | 265.43 |
| SMILES | CO[Si](CCCNCCNCCN)(OC)OC |
| Synonym | n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine |
| Summenformel | C10H27N3O3Si |
Methyltrimethoxysilan, 97 %, Thermo Scientific Chemicals
CAS: 1185-55-3 Summenformel: C4H12O3Si Molekulargewicht (g/mol): 136.22 MDL-Nummer: MFCD00008342 InChI-Schlüssel: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Trmethoxy(methyl)silan SMILES: CO[Si](C)(OC)OC
| InChI-Schlüssel | BFXIKLCIZHOAAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trmethoxy(methyl)silan |
| PubChem CID | 14456 |
| CAS | 1185-55-3 |
| MDL-Nummer | MFCD00008342 |
| Molekulargewicht (g/mol) | 136.22 |
| SMILES | CO[Si](C)(OC)OC |
| Synonym | methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane |
| Summenformel | C4H12O3Si |
1-(Trimethylsilyl)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 18156-74-6 Summenformel: C6H12N2Si Molekulargewicht (g/mol): 140.26 MDL-Nummer: MFCD00005280 InChI-Schlüssel: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Imidazol-1-yl(trimethyl)silan SMILES: C[Si](C)(C)N1C=CN=C1
| InChI-Schlüssel | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazol-1-yl(trimethyl)silan |
| PubChem CID | 28925 |
| CAS | 18156-74-6 |
| ChEBI | CHEBI:85063 |
| MDL-Nummer | MFCD00005280 |
| Molekulargewicht (g/mol) | 140.26 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | 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 |
| Summenformel | C6H12N2Si |
3-Cyanopropyldimethylchlorosilan, 95 %, Thermo Scientific Chemicals
CAS: 18156-15-5 Summenformel: C6H12ClNSi Molekulargewicht (g/mol): 161.7 InChI-Schlüssel: 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-Name: 4-[Chlor(dimethyl)silyl]butannitril SMILES: C[Si](C)(CCCC#N)Cl
| InChI-Schlüssel | GPIARXZSVWTOMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[Chlor(dimethyl)silyl]butannitril |
| PubChem CID | 87478 |
| CAS | 18156-15-5 |
| Molekulargewicht (g/mol) | 161.7 |
| SMILES | C[Si](C)(CCCC#N)Cl |
| 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 |
| Summenformel | C6H12ClNSi |