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Résultats de la recherche filtrée
N,O-Bis(triméthylsilyl)trifluoroacétate, 99+%, emballé sous argon dans des bouteilles refermables ChemSeal™
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 Nom de l’IUPAC: triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate SOURIRES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| Poids moléculaire (g/mol) | 257.403 |
|---|---|
| PubChem CID | 9601896 |
| Synonyme | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Numéro MDL | MFCD00008269 |
| Nom de l’IUPAC | triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate |
| CAS | 25561-30-2 |
| Clé InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| SOURIRES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Formule moléculaire | C8H18F3NOSi2 |
N-méthyl-N-triméthylsilyltrifluoroacétamide activé II, MilliporeSigma™ Supelco™
Synonyme: MSTFA activated II
| Synonyme | MSTFA activated II |
|---|
N,O-Bis(triméthylsilyl)trifluoroacétate, avec 10% de TMCS
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.403 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 Nom de l’IUPAC: triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate SOURIRES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| Poids moléculaire (g/mol) | 257.403 |
|---|---|
| PubChem CID | 9601896 |
| Synonyme | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Numéro MDL | MFCD00008269 |
| Nom de l’IUPAC | triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate |
| CAS | 25561-30-2 |
| Clé InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| SOURIRES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Formule moléculaire | C8H18F3NOSi2 |
tert-butylchlorodiméthylsilane, 98%
CAS: 18162-48-6 Formule moléculaire: C6H15ClSi Poids moléculaire (g/mol): 150.73 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) | 150.73 |
|---|---|
| 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 |
3-Phényl-1-propylboronique ester de pinacol, 97%
CAS: 329685-40-7 Formule moléculaire: C15H23BO2 Poids moléculaire (g/mol): 246.16 Numéro MDL: MFCD09953505 Clé InChI: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(3-phénylpropyl)-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
| Poids moléculaire (g/mol) | 246.16 |
|---|---|
| PubChem CID | 15605871 |
| Synonyme | 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09953505 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(3-phénylpropyl)-1,3,2-dioxaborolane |
| CAS | 329685-40-7 |
| Clé InChI | HRZOKAQQKKQUME-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C |
| Formule moléculaire | C15H23BO2 |
(2-Bromoétoxy)-tert-butyldiméthylsilane, 98+%, stabilisé, Thermo Scientific Chemicals
CAS: 86864-60-0 Formule moléculaire: C8H19BrOSi Poids moléculaire (g/mol): 239.22 Numéro MDL: MFCD00209550 Clé InChI: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonyme: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 Nom de l’IUPAC: 2-bromoétoxy-tert-butyl-diméthylsilane SOURIRES: CC(C)(C)[Si](C)(C)OCCBr
| Poids moléculaire (g/mol) | 239.22 |
|---|---|
| PubChem CID | 3608067 |
| Synonyme | 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs |
| Numéro MDL | MFCD00209550 |
| Nom de l’IUPAC | 2-bromoétoxy-tert-butyl-diméthylsilane |
| CAS | 86864-60-0 |
| Clé InChI | JBKINHFZTVLNEM-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[Si](C)(C)OCCBr |
| Formule moléculaire | C8H19BrOSi |
N,O-Bis(triméthylsilyl)trifluoroacétate, avec 1% de chlorure de triméthylsilyle
CAS: 25561-30-2 Formule moléculaire: C8H18F3NOSi2 Poids moléculaire (g/mol): 257.4 Numéro MDL: MFCD00008269 Clé InChI: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonyme: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 Nom de l’IUPAC: triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate SOURIRES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| Poids moléculaire (g/mol) | 257.4 |
|---|---|
| PubChem CID | 9601896 |
| Synonyme | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Numéro MDL | MFCD00008269 |
| Nom de l’IUPAC | triméthylsilyl (1Z)-2,2,2-trifluoro-N-triméthylsilyléthanimidate |
| CAS | 25561-30-2 |
| Clé InChI | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| SOURIRES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Formule moléculaire | C8H18F3NOSi2 |
Dichlorodiméthéthylsilane, 99+%, AcroSeal™
CAS: 75-78-5 Formule moléculaire: C2H6Cl2Si Poids moléculaire (g/mol): 129.06 Numéro MDL: MFCD00000491 Clé InChI: LIKFHECYJZWXFJ-UHFFFAOYSA-N Synonyme: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 Nom de l’IUPAC: dichloro(diméthyl)silane SOURIRES: C[Si](C)(Cl)Cl
| Poids moléculaire (g/mol) | 129.06 |
|---|---|
| PubChem CID | 6398 |
| Synonyme | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
| Numéro MDL | MFCD00000491 |
| Nom de l’IUPAC | dichloro(diméthyl)silane |
| CAS | 75-78-5 |
| Clé InChI | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(Cl)Cl |
| Formule moléculaire | C2H6Cl2Si |
Dibenzyl disélénide, 95%
CAS: 1482-82-2 Formule moléculaire: C14H14Se2 Poids moléculaire (g/mol): 340.208 Numéro MDL: MFCD00004767 Clé InChI: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonyme: dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene PubChem CID: 95955 Nom de l’IUPAC: (benzyldisélanyl)méthylbenzène SOURIRES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 340.208 |
|---|---|
| PubChem CID | 95955 |
| Synonyme | dibenzyl diselenide,1,2-dibenzyldiselane,benzyl diselenide,dibenzyldiselenide,dibenzyldiselane,diselenide, bis phenylmethyl,dibenzyldiselenium,bisbenzyldiselenide,diselenide,bis phenylmethyl,benzyldiselanyl methylbenzene |
| Numéro MDL | MFCD00004767 |
| Nom de l’IUPAC | (benzyldisélanyl)méthylbenzène |
| CAS | 1482-82-2 |
| Clé InChI | HYAVEDMFTNAZQE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2 |
| Formule moléculaire | C14H14Se2 |
Hexaméthyldisiloxane, 98+%
CAS: 107-46-0 Formule moléculaire: C6H18OSi2 Numéro MDL: MFCD00008265 Clé InChI: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonyme: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 Nom de l’IUPAC: Triméthyl(triméthylsilyloxy)silane SOURIRES: C[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 24764 |
|---|---|
| Synonyme | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
| Numéro MDL | MFCD00008265 |
| Nom de l’IUPAC | Triméthyl(triméthylsilyloxy)silane |
| CAS | 107-46-0 |
| ChEBI | CHEBI:78002 |
| Clé InChI | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)O[Si](C)(C)C |
| Formule moléculaire | C6H18OSi2 |
Bromotriméthylsilane, 98%
CAS: 2857-97-8 Formule moléculaire: C3H9BrSi Poids moléculaire (g/mol): 153.1 Clé InChI: IYYIVELXUANFED-UHFFFAOYSA-N Synonyme: trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide PubChem CID: 76113 Nom de l’IUPAC: Bromo(triméthyl)silane SOURIRES: C[Si](C)(C)Br
| Poids moléculaire (g/mol) | 153.1 |
|---|---|
| PubChem CID | 76113 |
| Synonyme | trimethylsilyl bromide,trimethylbromosilane,silane, bromotrimethyl,trimethylsilicon bromide,tmsbr,trimethylsilylbromide,bromotrimethyl silane,tmbs,bromo trimethyl silane,tms bromide |
| Nom de l’IUPAC | Bromo(triméthyl)silane |
| CAS | 2857-97-8 |
| Clé InChI | IYYIVELXUANFED-UHFFFAOYSA-N |
| SOURIRES | C[Si](C)(C)Br |
| Formule moléculaire | C3H9BrSi |
N-Méthyl-N-(triméthylsilyl)trifluoroacétatide, 97%
CAS: 24589-78-4 Formule moléculaire: C6H12F3NOSi Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00000411 Clé InChI: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonyme: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 Nom de l’IUPAC: 2,2,2-trifluoro-N-méthyl-N-triméthylsilylacétamide SOURIRES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| PubChem CID | 32510 |
| Synonyme | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
| Numéro MDL | MFCD00000411 |
| Nom de l’IUPAC | 2,2,2-trifluoro-N-méthyl-N-triméthylsilylacétamide |
| CAS | 24589-78-4 |
| ChEBI | CHEBI:85064 |
| Clé InChI | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| SOURIRES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Formule moléculaire | C6H12F3NOSi |
3-(Trimethoxysilyl)méthacrylate de propyle, 98%
CAS: 2530-85-0 Formule moléculaire: C10H20O5Si Poids moléculaire (g/mol): 248.35 Numéro MDL: MFCD00008593 Clé InChI: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonyme: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 Nom de l’IUPAC: 3-triméthoxysilylpropyle 2-méthylprop-2-énoate SOURIRES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
| Poids moléculaire (g/mol) | 248.35 |
|---|---|
| PubChem CID | 17318 |
| Synonyme | 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester |
| Numéro MDL | MFCD00008593 |
| Nom de l’IUPAC | 3-triméthoxysilylpropyle 2-méthylprop-2-énoate |
| CAS | 2530-85-0 |
| Clé InChI | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
| SOURIRES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
| Formule moléculaire | C10H20O5Si |
(tert-butyldiméthylsiloxy)acétaldéhyde, 90%
CAS: 102191-92-4 Formule moléculaire: C8H18O2Si Poids moléculaire (g/mol): 174.32 Numéro MDL: MFCD01321229 Clé InChI: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonyme: tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 PubChem CID: 4187788 SOURIRES: CC(C)(C)[Si](C)(C)OCC=O
| Poids moléculaire (g/mol) | 174.32 |
|---|---|
| PubChem CID | 4187788 |
| Synonyme | tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 |
| Numéro MDL | MFCD01321229 |
| CAS | 102191-92-4 |
| Clé InChI | MEBFFOKESLAUSJ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[Si](C)(C)OCC=O |
| Formule moléculaire | C8H18O2Si |