Organometalloidverbindungen
- (16)
- (79)
- (2)
- (3)
- (16)
- (14)
- (43)
- (57)
- (1)
- (1)
- (2)
- (1)
- (8)
- (1)
- (4)
- (82)
- (29)
- (14)
- (11)
- (13)
- (1)
- (3)
- (111)
- (16)
- (1)
- (17)
- (8)
- (16)
- (18)
- (1)
- (11)
- (6)
- (2)
- (8)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (1)
- (10)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (4)
- (2)
- (4)
- (5)
- (7)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (7)
- (10)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (5)
- (2)
- (3)
- (2)
- (6)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (5)
- (3)
- (2)
- (5)
- (3)
- (1)
- (14)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (13)
- (1)
- (3)
- (4)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (5)
- (9)
- (3)
- (21)
- (4)
- (68)
- (6)
- (1)
- (16)
- (3)
- (161)
- (9)
- (111)
- (24)
- (23)
- (6)
- (1)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (6)
- (4)
- (2)
- (3)
- (1)
- (11)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (12)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (5)
- (2)
- (3)
- (6)
- (5)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (1)
- (1)
- (29)
- (314)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (6)
- (2)
- (6)
- (7)
- (11)
- (10)
- (1)
- (1)
- (17)
- (2)
- (2)
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 |
| 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 |
Hexamethyldisilazan, 98 %, Thermo Scientific Chemicals
CAS: 999-97-3 Summenformel: C6H19NSi2 Molekulargewicht (g/mol): 161.395 MDL-Nummer: MFCD00008259 InChI-Schlüssel: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: [Dimethyl-(trimethylsilylamino)silyl]methan SMILES: C[Si](C)(C)N[Si](C)(C)C
| InChI-Schlüssel | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [Dimethyl-(trimethylsilylamino)silyl]methan |
| PubChem CID | 13838 |
| CAS | 999-97-3 |
| ChEBI | CHEBI:85068 |
| MDL-Nummer | MFCD00008259 |
| Molekulargewicht (g/mol) | 161.395 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | 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 |
| Summenformel | C6H19NSi2 |
Tris(Trimethylsylil)Amin, 99 %, Thermo Scientific Chemicals
CAS: 1586-73-8 Summenformel: C9H27NSi3 Molekulargewicht (g/mol): 233.58 MDL-Nummer: MFCD00047990 InChI-Schlüssel: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 IUPAC-Name: [[Bis(trimethylsilyl)amino]-dimethylsilyl]methan SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| InChI-Schlüssel | PEGHITPVRNZWSI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [[Bis(trimethylsilyl)amino]-dimethylsilyl]methan |
| PubChem CID | 74110 |
| CAS | 1586-73-8 |
| MDL-Nummer | MFCD00047990 |
| Molekulargewicht (g/mol) | 233.58 |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| Summenformel | C9H27NSi3 |
Bis-(trimethylsilyl)-natriumamid, +95 %, rein, Thermo Scientific Chemicals
CAS: 1070-89-9 Summenformel: C6H18NNaSi2 Molekulargewicht (g/mol): 183.38 MDL-Nummer: MFCD00009835 InChI-Schlüssel: 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-Name: Natrium;bis(trimethylsilyl)azanid SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| InChI-Schlüssel | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Natrium;bis(trimethylsilyl)azanid |
| PubChem CID | 2724254 |
| CAS | 1070-89-9 |
| MDL-Nummer | MFCD00009835 |
| Molekulargewicht (g/mol) | 183.38 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| 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 |
| Summenformel | C6H18NNaSi2 |
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 |
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 |
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 |
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 |
2-Nitrophenylselenocyanat, 97 %, Thermo Scientific Chemicals
CAS: 51694-22-5 Summenformel: C7H4N2O2Se Molekulargewicht (g/mol): 227.092 MDL-Nummer: MFCD00043146 InChI-Schlüssel: 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-Name: (2-Nitrophenyl)-Selenocyanat SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| InChI-Schlüssel | LHBLJWULWKQRON-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Nitrophenyl)-Selenocyanat |
| PubChem CID | 103931 |
| CAS | 51694-22-5 |
| MDL-Nummer | MFCD00043146 |
| Molekulargewicht (g/mol) | 227.092 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#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 |
| Summenformel | C7H4N2O2Se |
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-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-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-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 |
| Summenformel | C9H23NO3Si |