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Résultats de la recherche filtrée
Oxyde de phénylarsine, 97 %, Thermo Scientific Chemicals
CAS: 637-03-6 Formule moléculaire: C6H5AsO Poids moléculaire (g/mol): 168.03 Numéro MDL: MFCD00001990 Clé InChI: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonyme: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 CID PubChem: 4778 ChEBI: CHEBI:75253 Nom IUPAC: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.03 |
|---|---|
| Synonyme | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| Numéro MDL | MFCD00001990 |
| CAS | 637-03-6 |
| CID PubChem | 4778 |
| ChEBI | CHEBI:75253 |
| Nom IUPAC | arsorosobenzene |
| Clé InChI | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| SMILES | O=[As]C1=CC=CC=C1 |
| Formule moléculaire | C6H5AsO |
Complexe de sulfure de borane-diméthyle, solution 94 M dans toluène, AcroSeal™, Thermo Scientific Chemicals
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: bore ; méthyl-sulfonyl-méthane 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 | bore ; méthyl-sulfonyl-méthane |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SMILES | B.CSC |
| Formule moléculaire | C2H9BS |
Décaméthylcyclopentasiloxane, 97 %, Thermo Scientific Chemicals
CAS: 541-02-6 Formule moléculaire: C10H30O5Si5 Poids moléculaire (g/mol): 370.77 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-décaméthyl-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 |
| CAS | 541-02-6 |
| CID PubChem | 10913 |
| Nom IUPAC | 2,2,4,4,6,6,8,8,10,10-décaméthyl-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 |
Éthérate diéthylique de trifluorure de bore, Thermo Scientific Chemicals
CAS: 353-42-4 Formule moléculaire: C2H6BF3O Poids moléculaire (g/mol): 113.87 Numéro MDL: MFCD00013192 Clé InChI: KTPWETRNSUKEME-UHFFFAOYSA-N Synonyme: boron trifluoride dimethyl etherate,boron trifluoride methyl etherate,dimethyl ether trifluoroboron,dimethyloxonio trifluoro boranuide,boron trifluoride dimethyl ether complex,dimethyloxo trifluoro-??-borane CID PubChem: 2724165 Nom IUPAC: Diméthyloxonio(trifluoro)boranuide SMILES: COC.FB(F)F
| Poids moléculaire (g/mol) | 113.87 |
|---|---|
| Synonyme | boron trifluoride dimethyl etherate,boron trifluoride methyl etherate,dimethyl ether trifluoroboron,dimethyloxonio trifluoro boranuide,boron trifluoride dimethyl ether complex,dimethyloxo trifluoro-??-borane |
| Numéro MDL | MFCD00013192 |
| CAS | 353-42-4 |
| CID PubChem | 2724165 |
| Nom IUPAC | Diméthyloxonio(trifluoro)boranuide |
| Clé InChI | KTPWETRNSUKEME-UHFFFAOYSA-N |
| SMILES | COC.FB(F)F |
| Formule moléculaire | C2H6BF3O |
Octaméthylcyclotétrasiloxane, 98 %, Thermo Scientific Chemicals
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-octaméthyl-1,3,5,7,2,4,6,8-tétraoxatétrasilocane 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-octaméthyl-1,3,5,7,2,4,6,8-tétraoxatétrasilocane |
| 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 |
Chlorométhyltriméthylsilane, 98+ %, Thermo Scientific Chemicals
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: chlorométhyl(diméthyl)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 | chlorométhyl(diméthyl)silane |
| Clé InChI | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)CCl |
| Formule moléculaire | C4H11ClSi |
Complexe borane-tert-butylamine, 97 %, Thermo Scientific Chemicals
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: 2-methylpropan-2-amine borane 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 | 2-methylpropan-2-amine borane |
| Clé InChI | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| SMILES | B.CC(C)(C)N |
| Formule moléculaire | C4H14BN |
Chlorodiméthylsilane, 97 %, Thermo Scientific Chemicals
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: chlorodimethylsilyl 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 | chlorodimethylsilyl |
| Clé InChI | QABCGOSYZHCPGN-UHFFFAOYSA-N |
| SMILES | C[Si](C)Cl |
| Formule moléculaire | C2H6ClSi |
Complexe de trifluorure de bore et de diméthanol, 50-52 % en poids de 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 |
Hexaméthylcyclotrisiloxane, 98 %, Thermo Scientific Chemicals
CAS: 541-05-9 Formule moléculaire: C6H18O3Si3 Poids moléculaire (g/mol): 222.46 Numéro MDL: MFCD00005943 Clé InChI: HTDJPCNNEPUOOQ-UHFFFAOYSA-N Synonyme: hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 CID PubChem: 10914 SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
| Poids moléculaire (g/mol) | 222.46 |
|---|---|
| Synonyme | hexamethylcyclotrisiloxane,cyclotrisiloxane, hexamethyl,dimethylsiloxane cyclic trimer,unii-epv75l8o0r,ccris 1326,sdk 10,hexamethylcyclohexasiloxane,epv75l8o0r,cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl,dsstox_cid_7185 |
| Numéro MDL | MFCD00005943 |
| CAS | 541-05-9 |
| CID PubChem | 10914 |
| Clé InChI | HTDJPCNNEPUOOQ-UHFFFAOYSA-N |
| SMILES | C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1 |
| Formule moléculaire | C6H18O3Si3 |
Complexe borane-tert-butylamine, 95 %, poudre, Thermo Scientific Chemicals
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: Bore ; 2-méthylpropan-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 | Bore ; 2-méthylpropan-2-amine |
| Clé InChI | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| SMILES | B.CC(C)(C)N |
| Formule moléculaire | C4H14BN |
Tétrafluoroborate de triéthyloxonium, 95 %, stab. avec 3-5 % d’éther diéthylique, Thermo Scientific Chemicals
CAS: 368-39-8 Formule moléculaire: C6H15BF4O Poids moléculaire (g/mol): 189.99 Numéro MDL: MFCD00044423 Clé InChI: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonyme: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium CID PubChem: 2723982 Nom IUPAC: tetrafluoroboranuide; triethyloxidanium SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| Poids moléculaire (g/mol) | 189.99 |
|---|---|
| Synonyme | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| Numéro MDL | MFCD00044423 |
| CAS | 368-39-8 |
| CID PubChem | 2723982 |
| Nom IUPAC | tetrafluoroboranuide; triethyloxidanium |
| Clé InChI | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Formule moléculaire | C6H15BF4O |