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Résultats de la recherche filtrée
Décaméthylcyclopentasiloxane, 97%
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 PubChem CID: 10913 Nom de l’IUPAC: 2,2,4,4,6,6,8,8,10,10-décaméthyle-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilicane SOURIRES: 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 |
|---|---|
| PubChem CID | 10913 |
| 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 |
| Nom de l’IUPAC | 2,2,4,4,6,6,8,8,10,10-décaméthyle-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilicane |
| CAS | 541-02-6 |
| Clé InChI | XMSXQFUHVRWGNA-UHFFFAOYSA-N |
| SOURIRES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C |
| Formule moléculaire | C10H30O5Si5 |
2-(Triméthylsilyléthhynyl)pyridine, 97%
CAS: 86521-05-3 Formule moléculaire: C10H13NSi Poids moléculaire (g/mol): 175.306 Numéro MDL: MFCD00066349 Clé InChI: WOFPTESETJKCBH-UHFFFAOYSA-N Synonyme: 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine PubChem CID: 522859 Nom de l’IUPAC: triméthyl(2-pyridine-2-ylethynyl)silane SOURIRES: C[Si](C)(C)C#CC1=CC=CC=N1
| Poids moléculaire (g/mol) | 175.306 |
|---|---|
| PubChem CID | 522859 |
| Synonyme | 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine |
| Numéro MDL | MFCD00066349 |
| Nom de l’IUPAC | triméthyl(2-pyridine-2-ylethynyl)silane |
| CAS | 86521-05-3 |
| Clé InChI | WOFPTESETJKCBH-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)C#CC1=CC=CC=N1 |
| Formule moléculaire | C10H13NSi |
Triphénylcarbénium tétrafluoroborate, 97%
CAS: 341-02-6 Numéro MDL: MFCD00013120 Clé InChI: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonyme: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 PubChem CID: 2723955 Nom de l’IUPAC: diphénylméthylbenzène; tétrafluoroborate SOURIRES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 2723955 |
|---|---|
| Synonyme | triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 |
| Numéro MDL | MFCD00013120 |
| Nom de l’IUPAC | diphénylméthylbenzène; tétrafluoroborate |
| CAS | 341-02-6 |
| Clé InChI | VQXBOEYKSVVPSP-UHFFFAOYSA-N |
| SOURIRES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3 |
Anhydride diphénylborinique, 95%
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 PubChem CID: 596810 Nom de l’IUPAC: diphénylboranyloxy(diphényl)borane SOURIRES: 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 |
|---|---|
| PubChem CID | 596810 |
| 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 |
| Nom de l’IUPAC | diphénylboranyloxy(diphényl)borane |
| CAS | 4426-21-5 |
| Clé InChI | SNQFEECGHGUHBK-UHFFFAOYSA-N |
| SOURIRES | O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20B2O |
Tricyclohexylphosphonium tétrafluoroborate, 99%
CAS: 58656-04-5 Formule moléculaire: C18H34BF4P Poids moléculaire (g/mol): 368.25 Numéro MDL: MFCD03840580 Clé InChI: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonyme: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 SOURIRES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 368.25 |
|---|---|
| PubChem CID | 11710396 |
| Synonyme | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| Numéro MDL | MFCD03840580 |
| CAS | 58656-04-5 |
| Clé InChI | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| SOURIRES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C18H34BF4P |
Complexe borane-diméthyle sulfure, 94%
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 PubChem CID: 9833925 Nom de l’IUPAC: boron; Méthylsulfanylméthane SOURIRES: B.CSC
| Poids moléculaire (g/mol) | 75.96 |
|---|---|
| PubChem CID | 9833925 |
| 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 |
| Nom de l’IUPAC | boron; Méthylsulfanylméthane |
| CAS | 13292-87-0 |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SOURIRES | B.CSC |
| Formule moléculaire | C2H9BS |
Borate de tributyle, 98%
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 PubChem CID: 12712 Nom de l’IUPAC: Tributyl Borate SOURIRES: B(OCCCC)(OCCCC)OCCCC
| PubChem CID | 12712 |
|---|---|
| Synonyme | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| Nom de l’IUPAC | Tributyl Borate |
| CAS | 688-74-4 |
| Clé InChI | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| SOURIRES | B(OCCCC)(OCCCC)OCCCC |
Bis(triméthylilyl)acétylène, 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 PubChem CID: 84564 Nom de l’IUPAC: triméthyl(2-triméthylsilyléthynyl)silane SOURIRES: C[Si](C)(C)C#C[Si](C)(C)C
| Poids moléculaire (g/mol) | 170.41 |
|---|---|
| PubChem CID | 84564 |
| 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 |
| Nom de l’IUPAC | triméthyl(2-triméthylsilyléthynyl)silane |
| CAS | 14630-40-1 |
| Clé InChI | ZDWYFWIBTZJGOR-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)C#C[Si](C)(C)C |
| Formule moléculaire | C8H18Si2 |
Acide phénylarsonique, 97%
CAS: 98-05-5 Formule moléculaire: C6H7AsO3 Poids moléculaire (g/mol): 202.041 Numéro MDL: MFCD00002097 Clé InChI: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonyme: benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq PubChem CID: 7365 ChEBI: CHEBI:29851 Nom de l’IUPAC: acide phénylarsonique SOURIRES: C1=CC=C(C=C1)[As](=O)(O)O
| Poids moléculaire (g/mol) | 202.041 |
|---|---|
| PubChem CID | 7365 |
| Synonyme | benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq |
| Numéro MDL | MFCD00002097 |
| Nom de l’IUPAC | acide phénylarsonique |
| CAS | 98-05-5 |
| ChEBI | CHEBI:29851 |
| Clé InChI | LVKZSFMYNWRPJX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)[As](=O)(O)O |
| Formule moléculaire | C6H7AsO3 |
Complexe borane-diphénylphosphine, 94%
CAS: 41593-58-2 Formule moléculaire: C12H14BP Poids moléculaire (g/mol): 200.03 Numéro MDL: MFCD00274254 Clé InChI: XUFGOLYVDOBYLK-UHFFFAOYSA-N Synonyme: borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne PubChem CID: 11095625 Nom de l’IUPAC: boron; diphénylphosphane SOURIRES: B.P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.03 |
|---|---|
| PubChem CID | 11095625 |
| Synonyme | borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne |
| Numéro MDL | MFCD00274254 |
| Nom de l’IUPAC | boron; diphénylphosphane |
| CAS | 41593-58-2 |
| Clé InChI | XUFGOLYVDOBYLK-UHFFFAOYSA-N |
| SOURIRES | B.P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H14BP |
2-(Triméthylsilyl)éthanol, 98+%
CAS: 2916-68-9 Formule moléculaire: C5H14OSi Poids moléculaire (g/mol): 118.251 Numéro MDL: MFCD00002825 Clé InChI: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 Nom de l’IUPAC: 2-triméthylsilyléthanol SOURIRES: C[Si](C)(C)CCO
| Poids moléculaire (g/mol) | 118.251 |
|---|---|
| PubChem CID | 18013 |
| Synonyme | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| Numéro MDL | MFCD00002825 |
| Nom de l’IUPAC | 2-triméthylsilyléthanol |
| CAS | 2916-68-9 |
| Clé InChI | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)CCO |
| Formule moléculaire | C5H14OSi |
Borate de tri-n-butyle, 98%
CAS: 688-74-4 Formule moléculaire: C12H27BO3 Poids moléculaire (g/mol): 230.155 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 PubChem CID: 12712 Nom de l’IUPAC: Tributyl Borate SOURIRES: B(OCCCC)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 230.155 |
|---|---|
| PubChem CID | 12712 |
| 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 |
| Nom de l’IUPAC | Tributyl Borate |
| CAS | 688-74-4 |
| Clé InChI | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| SOURIRES | B(OCCCC)(OCCCC)OCCCC |
| Formule moléculaire | C12H27BO3 |
3-[(Triméthylsilyl)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 PubChem CID: 4100857 Nom de l’IUPAC: triméthyl(2-pyridine-3-ylethynyl)silane SOURIRES: C[Si](C)(C)C#CC1=CN=CC=C1
| Poids moléculaire (g/mol) | 175.306 |
|---|---|
| PubChem CID | 4100857 |
| 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 |
| Nom de l’IUPAC | triméthyl(2-pyridine-3-ylethynyl)silane |
| CAS | 80673-00-3 |
| Clé InChI | MTMBLPOPETZZRX-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)C#CC1=CN=CC=C1 |
| Formule moléculaire | C10H13NSi |
Chlorométhyltriméthylsilane, 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 PubChem CID: 75361 Nom de l’IUPAC: Chlorométhyl(triméthyl)silane SOURIRES: C[Si](C)(C)CCl
| Poids moléculaire (g/mol) | 122.67 |
|---|---|
| PubChem CID | 75361 |
| Synonyme | chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane |
| Numéro MDL | MFCD00000878 |
| Nom de l’IUPAC | Chlorométhyl(triméthyl)silane |
| CAS | 2344-80-1 |
| Clé InChI | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)CCl |
| Formule moléculaire | C4H11ClSi |
Tétrafluoroborate de triéthyloxonium, 1,0 M de dichlorométhane
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 PubChem CID: 2723982 Nom de l’IUPAC: le triéthyloxydanium; tétrafluoroborate SOURIRES: F[B-](F)(F)F.CC[O+](CC)CC
| Poids moléculaire (g/mol) | 189.99 |
|---|---|
| PubChem CID | 2723982 |
| 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 |
| Nom de l’IUPAC | le triéthyloxydanium; tétrafluoroborate |
| CAS | 368-39-8 |
| Clé InChI | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| SOURIRES | F[B-](F)(F)F.CC[O+](CC)CC |
| Formule moléculaire | C6H15BF4O |