Organometalloidverbindungen

Organometalloidverbindungen
- (16)
- (79)
- (2)
- (3)
- (17)
- (14)
- (42)
- (57)
- (1)
- (1)
- (2)
- (1)
- (8)
- (1)
- (4)
- (81)
- (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)
- (4)
- (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)
- (1)
- (2)
- (2)
- (5)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (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)
- (160)
- (9)
- (111)
- (24)
- (24)
- (6)
- (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)
- (1)
- (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)
- (1)
- (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)
- (313)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (6)
- (2)
- (6)
- (7)
- (11)
- (10)
- (1)
- (1)
- (17)
- (2)
- (2)

Thermo Scientific Acros Bis-(Trimethylsilyl)amid, Thermo Scientific Chemicals
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 3-Aminopropyltriethoxysilan, 99 %, 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 |
Thermo Scientific N,O-Bis-(Trimethylsilyl)-Trifluoracetamid, mit 1 % Trimethylsilylchlorid, Thermo Scientific Chemicals
CAS: 25561-30-2 Summenformel: C8H18F3NOSi2 Molekulargewicht (g/mol): 257.4 MDL-Nummer: MFCD00008269 InChI-Schlüssel: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC-Name: Trimethylsilyl-(1Z)-2,2,2-trifluor-N-trimethylsilylethanimidat SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
InChI-Schlüssel | XCOBLONWWXQEBS-GHXNOFRVSA-N |
---|---|
IUPAC-Name | Trimethylsilyl-(1Z)-2,2,2-trifluor-N-trimethylsilylethanimidat |
PubChem CID | 9601896 |
CAS | 25561-30-2 |
MDL-Nummer | MFCD00008269 |
Molekulargewicht (g/mol) | 257.4 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
Summenformel | C8H18F3NOSi2 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros N-(tert-Butyldimethylsilyl)-N-Methyltrifluoracetamid, 98 %, Thermo Scientific Chemicals
CAS: 77377-52-7 Summenformel: C9H18F3NOSi Molekulargewicht (g/mol): 241.33 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) | 241.33 |
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 |
Thermo Scientific Alfa Aesar Dimethyl-Diselenid, 99 %, Thermo Scientific Chemicals
CAS: 7101-31-7 Summenformel: C2H6Se2 Molekulargewicht (g/mol): 188.012 MDL-Nummer: MFCD00008254 InChI-Schlüssel: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonym: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci PubChem CID: 23496 IUPAC-Name: (Methyldiselanyl)methan SMILES: C[Se][Se]C
InChI-Schlüssel | VLXBWPOEOIIREY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (Methyldiselanyl)methan |
PubChem CID | 23496 |
CAS | 7101-31-7 |
MDL-Nummer | MFCD00008254 |
Molekulargewicht (g/mol) | 188.012 |
SMILES | C[Se][Se]C |
Synonym | dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci |
Summenformel | C2H6Se2 |
Thermo Scientific Acros N-TIPS Pyrrol-3-Boronsäurepinacolester, 95 %, Thermo Scientific Chemicals
CAS: 365564-11-0 Summenformel: C19H36BNO2Si Molekulargewicht (g/mol): 349.40 MDL-Nummer: MFCD08063117 InChI-Schlüssel: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC-Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(propan-2-yl)silyl]-1H-pyrrole SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | GWFIZBYDIHGZRJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(propan-2-yl)silyl]-1H-pyrrole |
PubChem CID | 11450924 |
CAS | 365564-11-0 |
MDL-Nummer | MFCD08063117 |
Molekulargewicht (g/mol) | 349.40 |
SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester |
Summenformel | C19H36BNO2Si |
Thermo Scientific Acros Kaliumcyclopropyltrifluorborat, 97 %, Thermo Scientific Chemicals
CAS: 1065010-87-8 Summenformel: C3H5BF3K Molekulargewicht (g/mol): 147.98 InChI-Schlüssel: CFMLURFHOSOXRC-UHFFFAOYSA-N Synonym: potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide PubChem CID: 23697338 IUPAC-Name: Kalium; Cyclopropyl(trifluor)boranuid SMILES: [B-](C1CC1)(F)(F)F.[K+]
InChI-Schlüssel | CFMLURFHOSOXRC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Kalium; Cyclopropyl(trifluor)boranuid |
PubChem CID | 23697338 |
CAS | 1065010-87-8 |
Molekulargewicht (g/mol) | 147.98 |
SMILES | [B-](C1CC1)(F)(F)F.[K+] |
Synonym | potassium cyclopropyltrifluoroborate,potassium cyclopropyltrifluoroboranuide,potassium cyclopropyltrifluororate,potassium cyclopropytrifluoroborate,potassium cycloproyltrifluoroborate,potassiumcyclopropyltrifluoroborate,potassium cyclopropyl-trifluoroborate,cyclopropyltrifluoroborate potassium salt,potassium;cyclopropyl trifluoro boranuide,potassium ion cyclopropyltrifluoroboranuide |
Summenformel | C3H5BF3K |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Cyanopropylmethyldichlorosilan, 97 %, Thermo Scientific™
CAS: 1190-16-5 Summenformel: C5H9Cl2NSi Molekulargewicht (g/mol): 182.12 MDL-Nummer: MFCD00019889 InChI-Schlüssel: UIFBMBZYGZSWQE-UHFFFAOYSA-N Synonym: 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan PubChem CID: 14479 IUPAC-Name: 4-[Dichlor(methyl)silyl]Butannitril SMILES: C[Si](Cl)(Cl)CCCC#N
InChI-Schlüssel | UIFBMBZYGZSWQE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-[Dichlor(methyl)silyl]Butannitril |
PubChem CID | 14479 |
CAS | 1190-16-5 |
MDL-Nummer | MFCD00019889 |
Molekulargewicht (g/mol) | 182.12 |
SMILES | C[Si](Cl)(Cl)CCCC#N |
Synonym | 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan |
Summenformel | C5H9Cl2NSi |