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Kupfer(II)-Acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 13395-16-9 Summenformel: C10H14CuO4 Molekulargewicht (g/mol): 261.76 MDL-Nummer: MFCD00000016 InChI-Schlüssel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC-Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
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| InChI-Schlüssel | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
|---|---|
| IUPAC-Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| CAS | 13395-16-9 |
| MDL-Nummer | MFCD00000016 |
| Molekulargewicht (g/mol) | 261.76 |
| SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate |
| Summenformel | C10H14CuO4 |
| Chemischer Name oder Material | Lithium bis(trimethylsilyl)amide |
|---|---|
| InChI-Schlüssel | YNESATAKKCNGOF-UHFFFAOYSA-N |
| IUPAC-Name | Lithium; Bis(trimethylsilyl)azanid |
| Siedepunkt | 65.0°C |
| Dichte | 0.9000g/mL |
| EINECS-Nummer | 223-725-6 |
| Relative Dichte | 0.9 |
| Molekulargewicht (g/mol) | 167.33 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Formelmasse | 167.33 |
| Gesundheitsgefahr 2 | GHS-H-Hinweis Flüssigkeit und Dampf leicht entzündbar. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann die Atemwege reizen. Verdacht auf krebserregende Wirkung. Kann explosionsfähige Peroxide bilden. Reagiert heftig mit Wasser.<br/ |
| Gesundheitsgefahr 3 | GHS-P-Hinweis Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. BEI BERÜHRUNG DER HAUT (oder des Haars): Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abwaschen [oder duschen]. Schutzhandschuhe/Schutzkleidung/Augenschutz tragen. |
| PubChem CID | 2733832 |
| Löslichkeitsinformationen | Solubility in water: reacts. |
| Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| CAS | 109-99-9 |
| Strukturformel | ((CH3)3Si)2NLi |
| Flammpunkt | −21°C |
| 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 |
| Summenformel | C6H18LiNSi2 |
Hexamethyldisiloxan, ≥ 98 %, Thermo Scientific Chemicals
CAS: 107-46-0 InChI-Schlüssel: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Trimethyl(trimethylsilyloxy)silan SMILES: C[Si](C)(C)O[Si](C)(C)C
| InChI-Schlüssel | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethyl(trimethylsilyloxy)silan |
| PubChem CID | 24764 |
| CAS | 107-46-0 |
| ChEBI | CHEBI:78002 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Synonym | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
Tetraethylorthosilikat, AcroSeal™, Thermo Scientific Chemicals
CAS: 78-10-4 Summenformel: C8H20O4Si Molekulargewicht (g/mol): 208.33 InChI-Schlüssel: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC-Name: Tetraethylsilikat SMILES: CCO[Si](OCC)(OCC)OCC
| InChI-Schlüssel | BOTDANWDWHJENH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tetraethylsilikat |
| PubChem CID | 6517 |
| CAS | 78-10-4 |
| Molekulargewicht (g/mol) | 208.33 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| Summenformel | C8H20O4Si |
Triethylboran, 1 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 97-94-9 Summenformel: C6H15B Molekulargewicht (g/mol): 98.00 MDL-Nummer: MFCD00009022 InChI-Schlüssel: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC-Name: Triethylboran SMILES: CCB(CC)CC
| InChI-Schlüssel | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triethylboran |
| PubChem CID | 7357 |
| CAS | 97-94-9 |
| MDL-Nummer | MFCD00009022 |
| Molekulargewicht (g/mol) | 98.00 |
| SMILES | CCB(CC)CC |
| Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| Summenformel | C6H15B |
Chlorotrimethylsilan, 98 %, Thermo Scientific Chemicals
CAS: 75-77-4 Summenformel: C3H9ClSi Molekulargewicht (g/mol): 108.64 MDL-Nummer: MFCD00000502 InChI-Schlüssel: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC-Name: Chlor(trimethyl)silan SMILES: C[Si](C)(C)Cl
| InChI-Schlüssel | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlor(trimethyl)silan |
| PubChem CID | 6397 |
| CAS | 75-77-4 |
| ChEBI | CHEBI:85069 |
| MDL-Nummer | MFCD00000502 |
| Molekulargewicht (g/mol) | 108.64 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| Summenformel | C3H9ClSi |
N-( -Aminopropyl)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 |
Dimethylaluminiumchlorid, 0.9M-Lösung in Heptan, AcroSeal™, Thermo Scientific Chemicals
CAS: 1184-58-3 MDL-Nummer: MFCD00000458 InChI-Schlüssel: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution PubChem CID: 79147 IUPAC-Name: Chlor(dimethyl)aluman SMILES: C[Al](C)Cl
| InChI-Schlüssel | JGHYBJVUQGTEEB-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Chlor(dimethyl)aluman |
| PubChem CID | 79147 |
| CAS | 1184-58-3 |
| MDL-Nummer | MFCD00000458 |
| SMILES | C[Al](C)Cl |
| Synonym | aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution |
tert-Butylchlorodimethylsilan, 98 %, Thermo Scientific Chemicals
CAS: 18162-48-6 Summenformel: C6H15ClSi Molekulargewicht (g/mol): 150.73 MDL-Nummer: MFCD00000501 InChI-Schlüssel: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC-Name: Tert-Butylchlordimethylsilan SMILES: CC(C)(C)[Si](C)(C)Cl
| InChI-Schlüssel | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butylchlordimethylsilan |
| PubChem CID | 28928 |
| CAS | 18162-48-6 |
| ChEBI | CHEBI:85071 |
| MDL-Nummer | MFCD00000501 |
| Molekulargewicht (g/mol) | 150.73 |
| SMILES | CC(C)(C)[Si](C)(C)Cl |
| Synonym | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
| Summenformel | C6H15ClSi |
N,O-Bis-(Trimethylsilyl)-Acetamid, 95 %, Thermo Scientific Chemicals
CAS: 10416-59-8 Summenformel: C8H21NOSi2 Molekulargewicht (g/mol): 203.43 MDL-Nummer: MFCD00008270 InChI-Schlüssel: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
| InChI-Schlüssel | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6913588 |
| CAS | 10416-59-8 |
| MDL-Nummer | MFCD00008270 |
| Molekulargewicht (g/mol) | 203.43 |
| SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
| Summenformel | C8H21NOSi2 |
N-Methyl-N-(trimethylsilyl)trifluoracetamid, 97 %, Thermo Scientific Chemicals
CAS: 24589-78-4 Summenformel: C6H12F3NOSi Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD00000411 InChI-Schlüssel: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,2-Trifluor-N-methyl-N-trimethylsilylacetamid SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| InChI-Schlüssel | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluor-N-methyl-N-trimethylsilylacetamid |
| PubChem CID | 32510 |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| MDL-Nummer | MFCD00000411 |
| Molekulargewicht (g/mol) | 199.25 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | 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 |
| Summenformel | C6H12F3NOSi |
N-Methyl-N-(trimethylsilyl)trifluoracetamid, 97 %, Thermo Scientific Chemicals
CAS: 24589-78-4 Summenformel: C6H12F3NOSi Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD00000411 InChI-Schlüssel: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,2-Trifluor-N-methyl-N-trimethylsilylacetamid SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| InChI-Schlüssel | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluor-N-methyl-N-trimethylsilylacetamid |
| PubChem CID | 32510 |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| MDL-Nummer | MFCD00000411 |
| Molekulargewicht (g/mol) | 199.25 |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | 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 |
| Summenformel | C6H12F3NOSi |
Bromotrimethylsilan, 98 %, Thermo Scientific Chemicals
CAS: 2857-97-8 Summenformel: C3H9BrSi Molekulargewicht (g/mol): 153.1 InChI-Schlüssel: IYYIVELXUANFED-UHFFFAOYSA-N Synonym: trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide PubChem CID: 76113 IUPAC-Name: Brom(trimethyl)silan SMILES: C[Si](C)(C)Br
| InChI-Schlüssel | IYYIVELXUANFED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Brom(trimethyl)silan |
| PubChem CID | 76113 |
| CAS | 2857-97-8 |
| Molekulargewicht (g/mol) | 153.1 |
| SMILES | C[Si](C)(C)Br |
| Synonym | trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide |
| Summenformel | C3H9BrSi |