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Résultats de la recherche filtrée
LiChropur™ N-méthyl-N-triméthylsilyltrifluoroacétatamide activé I, pour la dérivatisation GC, MilliporeSigma™ Supelco™
Activé avec de l’éthanéthiol et de l’iodure d’ammonium
| Synonyme | MSTFA activated I |
|---|---|
| Niveau | Pour la dérivatisation GC |
| Emballage | Bouteille en verre transparent |
| Indice de réfraction | n20/D 1.380 |
(3-Isocyanatopropyl)triethoxysilane, 95%
CAS: 24801-88-5 Formule moléculaire: C10H21NO4Si Poids moléculaire (g/mol): 247.37 Numéro MDL: MFCD00051459 Clé InChI: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonyme: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 Nom de l’IUPAC: Triéthy(3-isocyanatopropyl)silane SOURIRES: CCO[Si](CCCN=C=O)(OCC)OCC
| Poids moléculaire (g/mol) | 247.37 |
|---|---|
| PubChem CID | 90613 |
| Synonyme | 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes |
| Numéro MDL | MFCD00051459 |
| Nom de l’IUPAC | Triéthy(3-isocyanatopropyl)silane |
| CAS | 24801-88-5 |
| Clé InChI | FRGPKMWIYVTFIQ-UHFFFAOYSA-N |
| SOURIRES | CCO[Si](CCCN=C=O)(OCC)OCC |
| Formule moléculaire | C10H21NO4Si |
3,4,6-Tri-O-tert-butyldiméthylsilyl-D-glucal, 97%, Thermo Scientific™
CAS: 79999-47-6 Formule moléculaire: C24H52O4Si3 Poids moléculaire (g/mol): 488.931 Numéro MDL: MFCD00171721 Clé InChI: FMXIGEXRLSNRMR-NJYVYQBISA-N Synonyme: tri-o-tert-butyldimethylsilyl-d-glucal,3,4,6-tri-o-t-butyl-dimethylsilyl-d-glucal,3-o,4-o,6-o-tris tert-butyldimethylsilyl-1,2-dideoxy-d-arabino-1-hexenopyranose,2r,3r,4r-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3,4-diyl bis oxy bis tert-butyldimethylsilane,tert-butyl 2r,3r,4r-4-tert-butyldimethylsilyl oxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3-yl oxy dimethylsilane PubChem CID: 10648718 Nom de l’IUPAC: [(2R,3R,4R)-3,4-bis[[tert-butyl(diméthyl)silyle]oxy]-3,4-dihydro-2H-pyran-2-yl]méthoxy-tert-butyl-diméthylsilane SOURIRES: CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
| Poids moléculaire (g/mol) | 488.931 |
|---|---|
| PubChem CID | 10648718 |
| Synonyme | tri-o-tert-butyldimethylsilyl-d-glucal,3,4,6-tri-o-t-butyl-dimethylsilyl-d-glucal,3-o,4-o,6-o-tris tert-butyldimethylsilyl-1,2-dideoxy-d-arabino-1-hexenopyranose,2r,3r,4r-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3,4-diyl bis oxy bis tert-butyldimethylsilane,tert-butyl 2r,3r,4r-4-tert-butyldimethylsilyl oxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-3-yl oxy dimethylsilane |
| Numéro MDL | MFCD00171721 |
| Nom de l’IUPAC | [(2R,3R,4R)-3,4-bis[[tert-butyl(diméthyl)silyle]oxy]-3,4-dihydro-2H-pyran-2-yl]méthoxy-tert-butyl-diméthylsilane |
| CAS | 79999-47-6 |
| Clé InChI | FMXIGEXRLSNRMR-NJYVYQBISA-N |
| SOURIRES | CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C |
| Formule moléculaire | C24H52O4Si3 |
Triméthylsilanol
CAS: 1066-40-6 Formule moléculaire: C3H9LiOSi Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD02751657 Clé InChI: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonyme: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 Nom de l’IUPAC: Hydroxy(triméthyl)silane SOURIRES: [Li+].C[Si](C)(C)[O-]
| Poids moléculaire (g/mol) | 96.13 |
|---|---|
| PubChem CID | 66110 |
| Synonyme | trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt |
| Numéro MDL | MFCD02751657 |
| Nom de l’IUPAC | Hydroxy(triméthyl)silane |
| CAS | 1066-40-6 |
| Clé InChI | OXOZHAWWRPCVGL-UHFFFAOYSA-N |
| SOURIRES | [Li+].C[Si](C)(C)[O-] |
| Formule moléculaire | C3H9LiOSi |
Octakis(triméthylsiloxy)silsesquioxane
CAS: 51777-38-9 Formule moléculaire: C24H72O10Si11 Poids moléculaire (g/mol): 829.765 Numéro MDL: MFCD01310212 Clé InChI: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonyme: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 Nom de l’IUPAC: bis(triméthylsilyl) bis[tris(triméthylsilyloxy)silyl] silicate SOURIRES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| Poids moléculaire (g/mol) | 829.765 |
|---|---|
| PubChem CID | 71306897 |
| Synonyme | octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane |
| Numéro MDL | MFCD01310212 |
| Nom de l’IUPAC | bis(triméthylsilyl) bis[tris(triméthylsilyloxy)silyl] silicate |
| CAS | 51777-38-9 |
| Clé InChI | VLEKPQBXDHFSQO-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Formule moléculaire | C24H72O10Si11 |
Bromure de phénylsénényle, 98%
CAS: 34837-55-3 Formule moléculaire: C6H5BrSe Poids moléculaire (g/mol): 235.981 Numéro MDL: MFCD00000047 Clé InChI: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonyme: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 Nom de l’IUPAC: Phényl sélénohypobromite SOURIRES: C1=CC=C(C=C1)[Se]Br
| Poids moléculaire (g/mol) | 235.981 |
|---|---|
| PubChem CID | 123446 |
| Synonyme | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
| Numéro MDL | MFCD00000047 |
| Nom de l’IUPAC | Phényl sélénohypobromite |
| CAS | 34837-55-3 |
| Clé InChI | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)[Se]Br |
| Formule moléculaire | C6H5BrSe |
Diisopropyldichlorosilane, 97%
CAS: 7751-38-4 Formule moléculaire: C6H14Cl2Si Poids moléculaire (g/mol): 185.16 Numéro MDL: MFCD00054895 Clé InChI: GSENNYNYEKCQGA-UHFFFAOYSA-N Synonyme: diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane PubChem CID: 2758384 SOURIRES: CC(C)[Si](Cl)(Cl)C(C)C
| Poids moléculaire (g/mol) | 185.16 |
|---|---|
| PubChem CID | 2758384 |
| Synonyme | diisopropyldichlorosilane,dichlorodiisopropylsilane,silane, dichlorobis 1-methylethyl,dichloro-di propan-2-yl silane,silane, dichlorodiisopropyl,acmc-209pad,dichloro diisopropyl silane,di 2-propyl dichlorosilane,dichlorobis propan-2-yl silane,bis chloranyl-di propan-2-yl silane |
| Numéro MDL | MFCD00054895 |
| CAS | 7751-38-4 |
| Clé InChI | GSENNYNYEKCQGA-UHFFFAOYSA-N |
| SOURIRES | CC(C)[Si](Cl)(Cl)C(C)C |
| Formule moléculaire | C6H14Cl2Si |
Dichlorométhylphénylsilane, 98%
CAS: 149-74-6 Formule moléculaire: C7H8Cl2Si Poids moléculaire (g/mol): 191.13 Numéro MDL: MFCD00000490 Clé InChI: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonyme: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 Nom de l’IUPAC: dichloro-méthyl-phénylsilane SOURIRES: C[Si](Cl)(Cl)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 191.13 |
|---|---|
| PubChem CID | 9006 |
| Synonyme | methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl |
| Numéro MDL | MFCD00000490 |
| Nom de l’IUPAC | dichloro-méthyl-phénylsilane |
| CAS | 149-74-6 |
| Clé InChI | GNEPOXWQWFSSOU-UHFFFAOYSA-N |
| SOURIRES | C[Si](Cl)(Cl)C1=CC=CC=C1 |
| Formule moléculaire | C7H8Cl2Si |
Dichlorométhylvinylsilane, 97%, Thermo Scientific Chemicals
CAS: 124-70-9 Numéro MDL: MFCD00000492 Clé InChI: YLJJAVFOBDSYAN-UHFFFAOYSA-N Synonyme: dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane PubChem CID: 31299 Nom de l’IUPAC: dichloro-éthényl-méthylsilane SOURIRES: C[Si](C=C)(Cl)Cl
| PubChem CID | 31299 |
|---|---|
| Synonyme | dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane |
| Numéro MDL | MFCD00000492 |
| Nom de l’IUPAC | dichloro-éthényl-méthylsilane |
| CAS | 124-70-9 |
| Clé InChI | YLJJAVFOBDSYAN-UHFFFAOYSA-N |
| SOURIRES | C[Si](C=C)(Cl)Cl |
tert-butylchlorodidiméthylsilane, solution 1,0M dans du dichlorométhane, AcroSeal™
CAS: 18162-48-6 Formule moléculaire: C6H15ClSi Poids moléculaire (g/mol): 150.72 Numéro MDL: MFCD00000501 Clé InChI: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonyme: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 Nom de l’IUPAC: Tert-butyl-chloro-diméthylsilane SOURIRES: CC(C)(C)[Si](C)(C)Cl
| Poids moléculaire (g/mol) | 150.72 |
|---|---|
| PubChem CID | 28928 |
| Synonyme | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
| Numéro MDL | MFCD00000501 |
| Nom de l’IUPAC | Tert-butyl-chloro-diméthylsilane |
| CAS | 18162-48-6 |
| ChEBI | CHEBI:85071 |
| Clé InChI | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[Si](C)(C)Cl |
| Formule moléculaire | C6H15ClSi |
Phényltriméthoxysilane, 85%
CAS: 2996-92-1 Formule moléculaire: C9H14O3Si Poids moléculaire (g/mol): 198.29 Numéro MDL: MFCD00025689 Clé InChI: ZNOCGWVLWPVKAO-UHFFFAOYSA-N Synonyme: phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane PubChem CID: 18137 Nom de l’IUPAC: Triméthoxy(phényl)silane SOURIRES: CO[Si](OC)(OC)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.29 |
|---|---|
| PubChem CID | 18137 |
| Synonyme | phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane |
| Numéro MDL | MFCD00025689 |
| Nom de l’IUPAC | Triméthoxy(phényl)silane |
| CAS | 2996-92-1 |
| Clé InChI | ZNOCGWVLWPVKAO-UHFFFAOYSA-N |
| SOURIRES | CO[Si](OC)(OC)C1=CC=CC=C1 |
| Formule moléculaire | C9H14O3Si |
Bis(triméthylsilyl)carbodiimide, 98%
CAS: 1000-70-0 Formule moléculaire: C7H18N2Si2 Poids moléculaire (g/mol): 186.4 Numéro MDL: MFCD00051538 Clé InChI: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonyme: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 Nom de l’IUPAC: N,N'-bis(triméthylsilyl)méthanediimine SOURIRES: C[Si](C)(C)N=C=N[Si](C)(C)C
| Poids moléculaire (g/mol) | 186.4 |
|---|---|
| PubChem CID | 70473 |
| Synonyme | bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine |
| Numéro MDL | MFCD00051538 |
| Nom de l’IUPAC | N,N'-bis(triméthylsilyl)méthanediimine |
| CAS | 1000-70-0 |
| Clé InChI | KSVMTHKYDGMXFJ-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)N=C=N[Si](C)(C)C |
| Formule moléculaire | C7H18N2Si2 |
4-(Triméthylsilyl)morpholine, 97%
CAS: 13368-42-8 Formule moléculaire: C7H17NOSi Poids moléculaire (g/mol): 159.304 Numéro MDL: MFCD00010098 Clé InChI: JJOWIQMPCCUIGA-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 PubChem CID: 559763 Nom de l’IUPAC: Triméthyl(morpholine-4-yl)silane SOURIRES: C[Si](C)(C)N1CCOCC1
| Poids moléculaire (g/mol) | 159.304 |
|---|---|
| PubChem CID | 559763 |
| Synonyme | 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 |
| Numéro MDL | MFCD00010098 |
| Nom de l’IUPAC | Triméthyl(morpholine-4-yl)silane |
| CAS | 13368-42-8 |
| Clé InChI | JJOWIQMPCCUIGA-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)N1CCOCC1 |
| Formule moléculaire | C7H17NOSi |
Méthoxytriméthylsilane, 96+%
CAS: 1825-61-2 Formule moléculaire: C4H12OSi Poids moléculaire (g/mol): 104.22 Numéro MDL: MFCD00008344,MFCD03458977 Clé InChI: POPACFLNWGUDSR-UHFFFAOYSA-N Synonyme: trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn PubChem CID: 15771 Nom de l’IUPAC: Méthoxy(triméthyl)silane SOURIRES: CO[Si](C)(C)C
| Poids moléculaire (g/mol) | 104.22 |
|---|---|
| PubChem CID | 15771 |
| Synonyme | trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn |
| Numéro MDL | MFCD00008344,MFCD03458977 |
| Nom de l’IUPAC | Méthoxy(triméthyl)silane |
| CAS | 1825-61-2 |
| Clé InChI | POPACFLNWGUDSR-UHFFFAOYSA-N |
| SOURIRES | CO[Si](C)(C)C |
| Formule moléculaire | C4H12OSi |