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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 |
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 |
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 |
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 |
4-(tert-butyldiméthylsilyloxy)cyclohexanone97 %, Thermo Scientific Chemicals
CAS: 55145-45-4 Formule moléculaire: C12H24O2Si Poids moléculaire (g/mol): 228.41 Numéro MDL: MFCD06411307 Clé InChI: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonyme: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone CID PubChem: 10609430 Nom IUPAC: 4-[tert-butyl(diméthyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| Poids moléculaire (g/mol) | 228.41 |
|---|---|
| Synonyme | 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone |
| Numéro MDL | MFCD06411307 |
| CAS | 55145-45-4 |
| CID PubChem | 10609430 |
| Nom IUPAC | 4-[tert-butyl(diméthyl)silyl]oxycyclohexan-1-one |
| Clé InChI | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| Formule moléculaire | C12H24O2Si |
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 |
Bis(triméthylsilyl)amide de sodium, + de 95 %, pur, Thermo Scientific Chemicals
CAS: 1070-89-9 Formule moléculaire: C6H18NNaSi2 Poids moléculaire (g/mol): 183.38 Numéro MDL: MFCD00009835 Clé InChI: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonyme: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt CID PubChem: 2724254 Nom IUPAC: sodium ; bis(triméthylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| Poids moléculaire (g/mol) | 183.38 |
|---|---|
| Synonyme | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| Numéro MDL | MFCD00009835 |
| CAS | 1070-89-9 |
| CID PubChem | 2724254 |
| Nom IUPAC | sodium ; bis(triméthylsilyl)azanide |
| Clé InChI | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Formule moléculaire | C6H18NNaSi2 |
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 |
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+ %
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: N-éthyl-N-triméthylsilyléthanamine 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 | N-éthyl-N-triméthylsilyléthanamine |
| Clé InChI | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| SMILES | CCN(CC)[Si](C)(C)C |
| Formule moléculaire | C7H19NSi |
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 |
Méthoxytriméthylsilane, 96+ %, Thermo Scientific Chemicals
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 CID PubChem: 15771 Nom IUPAC: methoxytrimethylsilane SMILES: CO[Si](C)(C)C
| Poids moléculaire (g/mol) | 104.22 |
|---|---|
| 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 |
| CAS | 1825-61-2 |
| CID PubChem | 15771 |
| Nom IUPAC | methoxytrimethylsilane |
| Clé InChI | POPACFLNWGUDSR-UHFFFAOYSA-N |
| SMILES | CO[Si](C)(C)C |
| Formule moléculaire | C4H12OSi |
3-cyanopropyldiméthylchlorosilane, 95 %, Thermo Scientific Chemicals
CAS: 18156-15-5 Formule moléculaire: C6H12ClNSi Poids moléculaire (g/mol): 161.7 Clé InChI: GPIARXZSVWTOMD-UHFFFAOYSA-N Synonyme: 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane CID PubChem: 87478 Nom IUPAC: 4-[chloro(diméthyl)silyl]butanenitril SMILES: C[Si](C)(CCCC#N)Cl
| Poids moléculaire (g/mol) | 161.7 |
|---|---|
| Synonyme | 3-cyanopropyl dimethylchlorosilane,4-chlorodimethylsilyl butanenitrile,3-cyanopropyldimethylchlorosilane,chloro 3-cyanopropyl dimethylsilane,butanenitrile, 4-chlorodimethylsilyl,4-chlorodimethylsilyl butyronitrile,4-chloro dimethyl silyl butanenitrile,cyanopropyldimethylchlorosilane,chlorocyanopropyldimethylsilane,cyanopropyl dimethylchlorosilane |
| CAS | 18156-15-5 |
| CID PubChem | 87478 |
| Nom IUPAC | 4-[chloro(diméthyl)silyl]butanenitril |
| Clé InChI | GPIARXZSVWTOMD-UHFFFAOYSA-N |
| SMILES | C[Si](C)(CCCC#N)Cl |
| Formule moléculaire | C6H12ClNSi |