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Résultats de la recherche filtrée
Bromure de phénylsélényle, 98 %, Thermo Scientific Chemicals
CAS: 34837-55-3 Formule moléculaire: C6H5BrSe Poids moléculaire (g/mol): 235.97 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 CID PubChem: 123446 Nom IUPAC: Sélénohypobromite de phényle SMILES: C1=CC=C(C=C1)[Se]Br
| Poids moléculaire (g/mol) | 235.97 |
|---|---|
| Synonyme | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
| Numéro MDL | MFCD00000047 |
| CAS | 34837-55-3 |
| CID PubChem | 123446 |
| Nom IUPAC | Sélénohypobromite de phényle |
| Clé InChI | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Formule moléculaire | C6H5BrSe |
Tri-sec-butylborohydrure de lithium, solution à 1 M dans le THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 38721-52-7 Formule moléculaire: C12H28BLi Poids moléculaire (g/mol): 190.11 Numéro MDL: MFCD00011708 Clé InChI: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonyme: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles Nom IUPAC: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
| Poids moléculaire (g/mol) | 190.11 |
|---|---|
| Synonyme | lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00011708 |
| CAS | 38721-52-7 |
| Nom IUPAC | lithium(1+) tris(butan-2-yl)boranuide |
| Clé InChI | ACJKNTZKEFMEAK-UHFFFAOYNA-N |
| SMILES | [Li+].CCC(C)[BH-](C(C)CC)C(C)CC |
| Formule moléculaire | C12H28BLi |
3-aminopropyltriéthoxysilane, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 919-30-2 Formule moléculaire: C9H23NO3Si Poids moléculaire (g/mol): 221.37 Numéro MDL: MFCD00008207,MFCD01324904 Clé InChI: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonyme: 3-aminopropyltriéthoxysilane,3-aminopropyl triéthoxysilane,3-triéthoxysilyl propan-1-amine,1-propanamine,3-triéthoxysilyl,3-triéthoxysilyl propylamine,Propylamine3,-triéthoxysilyl,Triéthoxy3-aminopropyl silane,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane CID PubChem: 13521 Nom IUPAC: 3-triéthoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC
| Poids moléculaire (g/mol) | 221.37 |
|---|---|
| Synonyme | 3-aminopropyltriéthoxysilane,3-aminopropyl triéthoxysilane,3-triéthoxysilyl propan-1-amine,1-propanamine,3-triéthoxysilyl,3-triéthoxysilyl propylamine,Propylamine3,-triéthoxysilyl,Triéthoxy3-aminopropyl silane,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| Numéro MDL | MFCD00008207,MFCD01324904 |
| CAS | 919-30-2 |
| CID PubChem | 13521 |
| Nom IUPAC | 3-triéthoxysilylpropan-1-amine |
| Clé InChI | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Formule moléculaire | C9H23NO3Si |
Hexaméthyldisilazane, 98+ %, Thermo Scientific Chemicals
CAS: 999-97-3 Formule moléculaire: C6H19NSi2 Poids moléculaire (g/mol): 161.395 Numéro MDL: MFCD00008259 Clé InChI: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonyme: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl CID PubChem: 13838 ChEBI: CHEBI:85068 Nom IUPAC: [diméthyl-(triméthylsilylamino)silyl]méthane SMILES: C[Si](C)(C)N[Si](C)(C)C
| Poids moléculaire (g/mol) | 161.395 |
|---|---|
| Synonyme | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
| Numéro MDL | MFCD00008259 |
| CAS | 999-97-3 |
| CID PubChem | 13838 |
| ChEBI | CHEBI:85068 |
| Nom IUPAC | [diméthyl-(triméthylsilylamino)silyl]méthane |
| Clé InChI | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Formule moléculaire | C6H19NSi2 |
N-méthyl-N-(triméthylsilyl)trifluoroacétamide, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 32510 ChEBI: CHEBI:85064 Nom IUPAC: 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| 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 |
| CAS | 24589-78-4 |
| CID PubChem | 32510 |
| ChEBI | CHEBI:85064 |
| Nom IUPAC | 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide |
| Clé InChI | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
| SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
| Formule moléculaire | C6H12F3NOSi |
N-(tert-butyldiméthylsilyl)-N-méthyltrifluoroacétamide, 97 %, Thermo Scientific Chemicals
CAS: 77377-52-7 Formule moléculaire: C9H18F3NOSi Poids moléculaire (g/mol): 241.329 Numéro MDL: MFCD00009671 Clé InChI: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonyme: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide CID PubChem: 2724275 ChEBI: CHEBI:85060 Nom IUPAC: N-[tert-butyl(diméthyl)silyl]-2,2,2-trifluoro-N-méthylacétamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 241.329 |
|---|---|
| Synonyme | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
| Numéro MDL | MFCD00009671 |
| CAS | 77377-52-7 |
| CID PubChem | 2724275 |
| ChEBI | CHEBI:85060 |
| Nom IUPAC | N-[tert-butyl(diméthyl)silyl]-2,2,2-trifluoro-N-méthylacétamide |
| Clé InChI | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| Formule moléculaire | C9H18F3NOSi |
Tris(triméthylsilyl)amine, 99 %, Thermo Scientific Chemicals
CAS: 1586-73-8 Formule moléculaire: C9H27NSi3 Poids moléculaire (g/mol): 233.58 Numéro MDL: MFCD00047990 Clé InChI: PEGHITPVRNZWSI-UHFFFAOYSA-N CID PubChem: 74110 Nom IUPAC: [[bis(triméthylsilyl)amino]-diméthylsilyl]méthane SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| Poids moléculaire (g/mol) | 233.58 |
|---|---|
| Numéro MDL | MFCD00047990 |
| CAS | 1586-73-8 |
| CID PubChem | 74110 |
| Nom IUPAC | [[bis(triméthylsilyl)amino]-diméthylsilyl]méthane |
| Clé InChI | PEGHITPVRNZWSI-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| Formule moléculaire | C9H27NSi3 |
Diphényl ditelluride, 97 %, Thermo Scientific Chemicals
CAS: 32294-60-3 Formule moléculaire: C12H10Te2 Poids moléculaire (g/mol): 409.27 Numéro MDL: MFCD00192106 Clé InChI: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonyme: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # CID PubChem: 100657 Nom IUPAC: (phénylditellanyl)benzène SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| Poids moléculaire (g/mol) | 409.27 |
|---|---|
| Synonyme | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
| Numéro MDL | MFCD00192106 |
| CAS | 32294-60-3 |
| CID PubChem | 100657 |
| Nom IUPAC | (phénylditellanyl)benzène |
| Clé InChI | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| Formule moléculaire | C12H10Te2 |
1-(tert-butyldiméthylsilyl)imidazole, 97 %, Thermo Scientific Chemicals
CAS: 54925-64-3 Formule moléculaire: C9H18N2Si Poids moléculaire (g/mol): 182.34 Numéro MDL: MFCD00011682 Clé InChI: VUENSYJCBOSTCS-UHFFFAOYSA-N Synonyme: 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole CID PubChem: 171385 Nom IUPAC: tert-butyl-imidazol-1-yl-diméthylsilane SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1
| Poids moléculaire (g/mol) | 182.34 |
|---|---|
| Synonyme | 1-tert-butyldimethylsilyl-1h-imidazole,1-tert-butyldimethylsilyl imidazole,tert-butyldimethylsilylimidazole,n-tert-butyldimethylsilylimidazole,t-butyldimethylsilylimidazole,1-t-butyldimethylsilyl imidazole,1h-imidazole, 1-1,1-dimethylethyl dimethylsilyl,tbdmsim,imidazole, tbdms derivative,1-tert-butyldimethylsilylimidazole |
| Numéro MDL | MFCD00011682 |
| CAS | 54925-64-3 |
| CID PubChem | 171385 |
| Nom IUPAC | tert-butyl-imidazol-1-yl-diméthylsilane |
| Clé InChI | VUENSYJCBOSTCS-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C)(C)N1C=CN=C1 |
| Formule moléculaire | C9H18N2Si |
N,N-diéthyl-1,1,1-triméthylsilylamine, 98+ %, Thermo Scientific Chemicals
CAS: 996-50-9 Formule moléculaire: C7H19NSi Poids moléculaire (g/mol): 145.32 Numéro MDL: MFCD00009040 Clé InChI: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonyme: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine CID PubChem: 70454 ChEBI: CHEBI:85070 Nom IUPAC: diethyl(trimethylsilyl)amine SMILES: CCN(CC)[Si](C)(C)C
| Poids moléculaire (g/mol) | 145.32 |
|---|---|
| Synonyme | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
| Numéro MDL | MFCD00009040 |
| CAS | 996-50-9 |
| CID PubChem | 70454 |
| ChEBI | CHEBI:85070 |
| Nom IUPAC | diethyl(trimethylsilyl)amine |
| Clé InChI | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| SMILES | CCN(CC)[Si](C)(C)C |
| Formule moléculaire | C7H19NSi |
(Trifluorométhyl)triméthylsilane, 99 %, Thermo Scientific Chemicals
CAS: 81290-20-2 Formule moléculaire: C5H11F3Si Poids moléculaire (g/mol): 156.22 Numéro MDL: MFCD00145454 Clé InChI: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonyme: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent CID PubChem: 552549 Nom IUPAC: triméthyl(trifluorométhyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F
| Poids moléculaire (g/mol) | 156.22 |
|---|---|
| Synonyme | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| Numéro MDL | MFCD00145454 |
| CAS | 81290-20-2 |
| CID PubChem | 552549 |
| Nom IUPAC | triméthyl(trifluorométhyl)silane |
| Clé InChI | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Formule moléculaire | C5H11F3Si |
2-nitrophénylsélénocyanate, 97 %, Thermo Scientific Chemicals
CAS: 51694-22-5 Formule moléculaire: C7H4N2O2Se Poids moléculaire (g/mol): 227.092 Numéro MDL: MFCD00043146 Clé InChI: LHBLJWULWKQRON-UHFFFAOYSA-N Synonyme: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate CID PubChem: 103931 Nom IUPAC: sélénocyanate de (2-nitrophényle) SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| Poids moléculaire (g/mol) | 227.092 |
|---|---|
| Synonyme | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
| Numéro MDL | MFCD00043146 |
| CAS | 51694-22-5 |
| CID PubChem | 103931 |
| Nom IUPAC | sélénocyanate de (2-nitrophényle) |
| Clé InChI | LHBLJWULWKQRON-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Formule moléculaire | C7H4N2O2Se |
(3-bromopropoxy)-tert-butyldiméthylsilane, 97 %, stabilisé sur carbonate de sodium, Thermo Scientific Chemicals
CAS: 89031-84-5 Formule moléculaire: C9H21BrOSi Poids moléculaire (g/mol): 253.26 Clé InChI: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonyme: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane CID PubChem: 607486 Nom IUPAC: 3-bromopropoxy-tert-butyl-diméthylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr
| Poids moléculaire (g/mol) | 253.26 |
|---|---|
| Synonyme | 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane |
| CAS | 89031-84-5 |
| CID PubChem | 607486 |
| Nom IUPAC | 3-bromopropoxy-tert-butyl-diméthylsilane |
| Clé InChI | QGMROEZDWJTIDW-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C)(C)OCCCBr |
| Formule moléculaire | C9H21BrOSi |