Organic metalloid salts
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Résultats de la recherche filtrée
Decamethylcyclopentasiloxane, 97%
CAS: 541-02-6 Formule moléculaire: C10H30O5Si5 Poids moléculaire (g/mol): 370.77 Numéro MDL: MFCD00046966 Clé InChI: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonyme: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan CID PubChem: 10913 Nom IUPAC: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
| Poids moléculaire (g/mol) | 370.77 |
|---|---|
| Synonyme | decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan |
| Numéro MDL | MFCD00046966 |
| CAS | 541-02-6 |
| CID PubChem | 10913 |
| Nom IUPAC | 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane |
| Clé InChI | XMSXQFUHVRWGNA-UHFFFAOYSA-N |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C |
| Formule moléculaire | C10H30O5Si5 |
Methyldiphenylsulfonium tetrafluoroborate, 95%
CAS: 10504-60-6 Formule moléculaire: C13H13BF4S Poids moléculaire (g/mol): 288.11 Numéro MDL: MFCD00051861 Clé InChI: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonyme: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate CID PubChem: 2758717 Nom IUPAC: methyl(diphenyl)sulfanium;tetrafluoroborate SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 288.11 |
|---|---|
| Synonyme | diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate |
| Numéro MDL | MFCD00051861 |
| CAS | 10504-60-6 |
| CID PubChem | 2758717 |
| Nom IUPAC | methyl(diphenyl)sulfanium;tetrafluoroborate |
| Clé InChI | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13BF4S |
Borane-tert-butylamine complex, 95%, powder
CAS: 7337-45-3 Formule moléculaire: C4H14BN Poids moléculaire (g/mol): 86.97 Numéro MDL: MFCD00075635 Clé InChI: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonyme: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane CID PubChem: 6364547 Nom IUPAC: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N
| Poids moléculaire (g/mol) | 86.97 |
|---|---|
| Synonyme | tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane |
| Numéro MDL | MFCD00075635 |
| CAS | 7337-45-3 |
| CID PubChem | 6364547 |
| Nom IUPAC | boron;2-methylpropan-2-amine |
| Clé InChI | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| SMILES | B.CC(C)(C)N |
| Formule moléculaire | C4H14BN |
Borane dimethyl sulfide complex, 94%, AcroSeal™
CAS: 13292-87-0 Formule moléculaire: C2H9BS Poids moléculaire (g/mol): 75.96 Numéro MDL: MFCD00013189 Clé InChI: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms CID PubChem: 9833925 Nom IUPAC: boron;methylsulfanylmethane SMILES: B.CSC
| Poids moléculaire (g/mol) | 75.96 |
|---|---|
| Synonyme | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| Numéro MDL | MFCD00013189 |
| CAS | 13292-87-0 |
| CID PubChem | 9833925 |
| Nom IUPAC | boron;methylsulfanylmethane |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SMILES | B.CSC |
| Formule moléculaire | C2H9BS |
Chlorodimethylsilane, 97%
CAS: 1066-35-9 Formule moléculaire: C2H6ClSi Poids moléculaire (g/mol): 93.61 Numéro MDL: MFCD00000495 Clé InChI: QABCGOSYZHCPGN-UHFFFAOYSA-N Synonyme: chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical CID PubChem: 6327132 Nom IUPAC: chloro(dimethyl)silicon SMILES: C[Si](C)Cl
| Poids moléculaire (g/mol) | 93.61 |
|---|---|
| Synonyme | chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical |
| Numéro MDL | MFCD00000495 |
| CAS | 1066-35-9 |
| CID PubChem | 6327132 |
| Nom IUPAC | chloro(dimethyl)silicon |
| Clé InChI | QABCGOSYZHCPGN-UHFFFAOYSA-N |
| SMILES | C[Si](C)Cl |
| Formule moléculaire | C2H6ClSi |
Bis(trimethylsilyl)acetylene, 99%
CAS: 14630-40-1 Formule moléculaire: C8H18Si2 Poids moléculaire (g/mol): 170.41 Numéro MDL: MFCD00008276 Clé InChI: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonyme: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl CID PubChem: 84564 Nom IUPAC: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C
| Poids moléculaire (g/mol) | 170.41 |
|---|---|
| Synonyme | bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl |
| Numéro MDL | MFCD00008276 |
| CAS | 14630-40-1 |
| CID PubChem | 84564 |
| Nom IUPAC | trimethyl(2-trimethylsilylethynyl)silane |
| Clé InChI | ZDWYFWIBTZJGOR-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#C[Si](C)(C)C |
| Formule moléculaire | C8H18Si2 |
Boron trifluoride dimethanol complex, 50-52 wt% BF3
CAS: 2802-68-8 Formule moléculaire: C2H8BF3O2 Poids moléculaire (g/mol): 131.89 Numéro MDL: MFCD00071635 Clé InChI: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonyme: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution CID PubChem: 11062313 SMILES: CO.CO.FB(F)F
| Poids moléculaire (g/mol) | 131.89 |
|---|---|
| Synonyme | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| Numéro MDL | MFCD00071635 |
| CAS | 2802-68-8 |
| CID PubChem | 11062313 |
| Clé InChI | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| SMILES | CO.CO.FB(F)F |
| Formule moléculaire | C2H8BF3O2 |
Divinyltetramethyldisiloxane, 97%
CAS: 2627-95-4 Formule moléculaire: C8H18OSi2 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD00014933 Clé InChI: BITPLIXHRASDQB-UHFFFAOYSA-N Synonyme: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane CID PubChem: 75819 Nom IUPAC: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C
| Poids moléculaire (g/mol) | 186.40 |
|---|---|
| Synonyme | 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane |
| Numéro MDL | MFCD00014933 |
| CAS | 2627-95-4 |
| CID PubChem | 75819 |
| Nom IUPAC | ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane |
| Clé InChI | BITPLIXHRASDQB-UHFFFAOYSA-N |
| SMILES | C[Si](C)(O[Si](C)(C)C=C)C=C |
| Formule moléculaire | C8H18OSi2 |
Octamethylcyclotetrasiloxane, 98%
CAS: 556-67-2 Formule moléculaire: C8H24O4Si4 Poids moléculaire (g/mol): 296.61 Numéro MDL: MFCD00003269 Clé InChI: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonyme: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je CID PubChem: 11169 ChEBI: CHEBI:25640 Nom IUPAC: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
| Poids moléculaire (g/mol) | 296.61 |
|---|---|
| Synonyme | octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je |
| Numéro MDL | MFCD00003269 |
| CAS | 556-67-2 |
| CID PubChem | 11169 |
| ChEBI | CHEBI:25640 |
| Nom IUPAC | 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| Clé InChI | HMMGMWAXVFQUOA-UHFFFAOYSA-N |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C |
| Formule moléculaire | C8H24O4Si4 |
Boron trifluoride-dimethanol complex, 50-52% w/w boron trifluoride
CAS: 2802-68-8 Formule moléculaire: C2H8BF3O2 Poids moléculaire (g/mol): 131.89 Numéro MDL: MFCD00071635 Clé InChI: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonyme: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution CID PubChem: 11062313 SMILES: CO.CO.FB(F)F
| Poids moléculaire (g/mol) | 131.89 |
|---|---|
| Synonyme | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| Numéro MDL | MFCD00071635 |
| CAS | 2802-68-8 |
| CID PubChem | 11062313 |
| Clé InChI | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| SMILES | CO.CO.FB(F)F |
| Formule moléculaire | C2H8BF3O2 |
3-[(Trimethylsilyl)ethynyl]pyridine, 97%
CAS: 80673-00-3 Formule moléculaire: C10H13NSi Poids moléculaire (g/mol): 175.306 Numéro MDL: MFCD01863744 Clé InChI: MTMBLPOPETZZRX-UHFFFAOYSA-N Synonyme: 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene CID PubChem: 4100857 Nom IUPAC: trimethyl(2-pyridin-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CN=CC=C1
| Poids moléculaire (g/mol) | 175.306 |
|---|---|
| Synonyme | 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene |
| Numéro MDL | MFCD01863744 |
| CAS | 80673-00-3 |
| CID PubChem | 4100857 |
| Nom IUPAC | trimethyl(2-pyridin-3-ylethynyl)silane |
| Clé InChI | MTMBLPOPETZZRX-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CN=CC=C1 |
| Formule moléculaire | C10H13NSi |
2-[(Trimethylsilyl)ethynyl]aniline, 97%
CAS: 103529-16-4 Formule moléculaire: C11H15NSi Poids moléculaire (g/mol): 189.333 Numéro MDL: MFCD02093646 Clé InChI: ISXSBRZDPKQYSC-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl CID PubChem: 4377953 Nom IUPAC: 2-(2-trimethylsilylethynyl)aniline SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 189.333 |
|---|---|
| Synonyme | 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl |
| Numéro MDL | MFCD02093646 |
| CAS | 103529-16-4 |
| CID PubChem | 4377953 |
| Nom IUPAC | 2-(2-trimethylsilylethynyl)aniline |
| Clé InChI | ISXSBRZDPKQYSC-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1N |
| Formule moléculaire | C11H15NSi |
Trimethylsulfonium tetrafluoroborate, 98+%
CAS: 676-88-0 Formule moléculaire: C3H9BF4S Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD00031582 Clé InChI: RNBNWTAKWJKQNN-UHFFFAOYSA-N Synonyme: trimethylsulfonium tetrafluoroborate,trimethylsulphonium tetrafluoroborate 1-,trimethyl sulfonium fluoroborate,trimethylsulfanium tetrafluoroborate,trimethylsulphoniumtetrafluoroborate CID PubChem: 3083643 Nom IUPAC: trimethylsulfanium;tetrafluoroborate SMILES: C[S+](C)C.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 163.97 |
|---|---|
| Synonyme | trimethylsulfonium tetrafluoroborate,trimethylsulphonium tetrafluoroborate 1-,trimethyl sulfonium fluoroborate,trimethylsulfanium tetrafluoroborate,trimethylsulphoniumtetrafluoroborate |
| Numéro MDL | MFCD00031582 |
| CAS | 676-88-0 |
| CID PubChem | 3083643 |
| Nom IUPAC | trimethylsulfanium;tetrafluoroborate |
| Clé InChI | RNBNWTAKWJKQNN-UHFFFAOYSA-N |
| SMILES | C[S+](C)C.F[B-](F)(F)F |
| Formule moléculaire | C3H9BF4S |
Triisopropyl borate, 98+%
CAS: 5419-55-6 Formule moléculaire: C9H21BO3 Poids moléculaire (g/mol): 188.07 Numéro MDL: MFCD00008872 Clé InChI: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonyme: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester CID PubChem: 21531 Nom IUPAC: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 188.07 |
|---|---|
| Synonyme | triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester |
| Numéro MDL | MFCD00008872 |
| CAS | 5419-55-6 |
| CID PubChem | 21531 |
| Nom IUPAC | tripropan-2-yl borate |
| Clé InChI | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
| SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
| Formule moléculaire | C9H21BO3 |
Chloromethyltrimethylsilane, 98+%
CAS: 2344-80-1 Formule moléculaire: C4H11ClSi Poids moléculaire (g/mol): 122.67 Numéro MDL: MFCD00000878 Clé InChI: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonyme: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane CID PubChem: 75361 Nom IUPAC: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl
| Poids moléculaire (g/mol) | 122.67 |
|---|---|
| Synonyme | chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane |
| Numéro MDL | MFCD00000878 |
| CAS | 2344-80-1 |
| CID PubChem | 75361 |
| Nom IUPAC | chloromethyl(trimethyl)silane |
| Clé InChI | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)CCl |
| Formule moléculaire | C4H11ClSi |