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Résultats de la recherche filtrée
Anhydride diphénylborinique, 95 %, Thermo Scientific Chemicals
CAS: 4426-21-5 Formule moléculaire: C24H20B2O Poids moléculaire (g/mol): 346.04 Numéro MDL: MFCD00042663 Clé InChI: SNQFEECGHGUHBK-UHFFFAOYSA-N Synonyme: diphenylborinic anhydride,oxybis diphenylborane,diphenylboranyloxy diphenyl borane,diphenylboronic anhydride,1,1,3,3-tetraphenyldiboroxane,diphenylboranyl diphenylborinate,tetraphenyldiboroxane,borane, oxybis diphenyl,diphenyl borinic anhydride,d03twr CID PubChem: 596810 Nom IUPAC: Diphénylboranylloxy(diphényl)borane SMILES: O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 346.04 |
|---|---|
| Synonyme | diphenylborinic anhydride,oxybis diphenylborane,diphenylboranyloxy diphenyl borane,diphenylboronic anhydride,1,1,3,3-tetraphenyldiboroxane,diphenylboranyl diphenylborinate,tetraphenyldiboroxane,borane, oxybis diphenyl,diphenyl borinic anhydride,d03twr |
| Numéro MDL | MFCD00042663 |
| CAS | 4426-21-5 |
| CID PubChem | 596810 |
| Nom IUPAC | Diphénylboranylloxy(diphényl)borane |
| Clé InChI | SNQFEECGHGUHBK-UHFFFAOYSA-N |
| SMILES | O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20B2O |
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 |
(Triméthylsilyl)diazométhane, solution 2M dans hexanes, Thermo Scientific Chemicals
CAS: 18107-18-1 Formule moléculaire: C4H10N2Si Poids moléculaire (g/mol): 114.22 Clé InChI: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonyme: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 CID PubChem: 167693 Nom IUPAC: diazométhyl(triméthyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| Poids moléculaire (g/mol) | 114.22 |
|---|---|
| Synonyme | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| CAS | 18107-18-1 |
| CID PubChem | 167693 |
| Nom IUPAC | diazométhyl(triméthyl)silane |
| Clé InChI | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Formule moléculaire | C4H10N2Si |
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 |
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 |
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 |
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 |
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 |
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 de sulfure de borane-diméthyle, 94 %, 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 |
Borate de tributyle, 98 %, Thermo Scientific Chemicals
CAS: 688-74-4 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: Borate de tributyle SMILES: B(OCCCC)(OCCCC)OCCCC
| Synonyme | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
|---|---|
| CAS | 688-74-4 |
| CID PubChem | 12712 |
| Nom IUPAC | Borate de tributyle |
| Clé InChI | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
Tétrafluoroborate de triéthyloxonium, 95 %, 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 |
Borate de tributyle, 98 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 688-74-4 Formule moléculaire: C12H27BO3 Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: Borate de tributyle SMILES: B(OCCCC)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 230.15 |
|---|---|
| Synonyme | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| Numéro MDL | MFCD00009434 |
| CAS | 688-74-4 |
| CID PubChem | 12712 |
| Nom IUPAC | Borate de tributyle |
| Clé InChI | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Formule moléculaire | C12H27BO3 |