Metalloid Salts
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Résultats de la recherche filtrée
Sand, Ottawa (For Cement Testing), Fisher Chemical™
CAS: 14808-60-7 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: silanedione SMILES: O=[Si]=O
| Poids moléculaire (g/mol) | 60.08 |
|---|---|
| Synonyme | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| Numéro MDL | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| CAS | 14808-60-7 |
| CID PubChem | 24261 |
| ChEBI | CHEBI:30563 |
| Nom IUPAC | silanedione |
| Clé InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| SMILES | O=[Si]=O |
| Formule moléculaire | O2Si |
Sand, Sea (Washed), Fisher Chemical™
CAS: 14808-60-7 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: silanedione SMILES: O=[Si]=O
| Poids moléculaire (g/mol) | 60.08 |
|---|---|
| Synonyme | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| Numéro MDL | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| CAS | 14808-60-7 |
| CID PubChem | 24261 |
| ChEBI | CHEBI:30563 |
| Nom IUPAC | silanedione |
| Clé InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| SMILES | O=[Si]=O |
| Formule moléculaire | O2Si |
11-Azidoundecyltriethoxysilane, 95%
CAS: 663171-33-3 Formule moléculaire: C17H37N3O3Si Poids moléculaire (g/mol): 359.586 Numéro MDL: MFCD11982879 Clé InChI: WCDFLYKXACDAES-UHFFFAOYSA-N Synonyme: azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane CID PubChem: 46779111 Nom IUPAC: 11-azidoundecyl(triethoxy)silane SMILES: CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC
| Poids moléculaire (g/mol) | 359.586 |
|---|---|
| Synonyme | azidoundecyltriethoxysilane,11-azidoundecyltriethoxysilane,11-azidoundecyl triethoxysilane |
| Numéro MDL | MFCD11982879 |
| CAS | 663171-33-3 |
| CID PubChem | 46779111 |
| Nom IUPAC | 11-azidoundecyl(triethoxy)silane |
| Clé InChI | WCDFLYKXACDAES-UHFFFAOYSA-N |
| SMILES | CCO[Si](CCCCCCCCCCCN=[N+]=[N-])(OCC)OCC |
| Formule moléculaire | C17H37N3O3Si |
Germanium pieces, 3.2mm (0.125in) and down, 99.999% (metals basis)
CAS: 7440-56-4 Formule moléculaire: Ge Poids moléculaire (g/mol): 72.63 Numéro MDL: MFCD00085310 Clé InChI: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonyme: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder CID PubChem: 6326954 ChEBI: CHEBI:30441 Nom IUPAC: germanium SMILES: [Ge]
| Poids moléculaire (g/mol) | 72.63 |
|---|---|
| Synonyme | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| Numéro MDL | MFCD00085310 |
| CAS | 7440-56-4 |
| CID PubChem | 6326954 |
| ChEBI | CHEBI:30441 |
| Nom IUPAC | germanium |
| Clé InChI | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| SMILES | [Ge] |
| Formule moléculaire | Ge |
4-tert-Butyldimethylsiloxy-1-butanol, 97%
CAS: 87184-99-4 Formule moléculaire: C10H24O2Si Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD04974070 Clé InChI: IJEMXJANZPVITP-UHFFFAOYSA-N Synonyme: 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol CID PubChem: 186403 Nom IUPAC: 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCCO
| Poids moléculaire (g/mol) | 204.39 |
|---|---|
| Synonyme | 4-tert-butyldimethylsilyl oxy butan-1-ol,4-dimethyl-tert-butylsilyl oxybutan-1-ol,4-dimethyl-tert-butylsilyloxy butan-1-ol,4-tert-butyldimethylsilyl oxy-1-butanol,1-butanol, 4-1,1-dimethylethyl dimethylsilyl oxy,acmc-20amup,4-t-butyldimethylsiloxy-1-butanol,4-t-butyldimethylsilyloxy-1-butanol,4-tert-butyldimethylsiloxy-1-butanol |
| Numéro MDL | MFCD04974070 |
| CAS | 87184-99-4 |
| CID PubChem | 186403 |
| Nom IUPAC | 4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol |
| Clé InChI | IJEMXJANZPVITP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C)(C)OCCCCO |
| Formule moléculaire | C10H24O2Si |
Diethoxymethylvinylsilane, 97%
CAS: 5507-44-8 Formule moléculaire: C7H16O2Si Poids moléculaire (g/mol): 160.288 Numéro MDL: MFCD00009067 Clé InChI: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonyme: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane CID PubChem: 79646 Nom IUPAC: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC
| Poids moléculaire (g/mol) | 160.288 |
|---|---|
| Synonyme | diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane |
| Numéro MDL | MFCD00009067 |
| CAS | 5507-44-8 |
| CID PubChem | 79646 |
| Nom IUPAC | ethenyl-diethoxy-methylsilane |
| Clé InChI | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| SMILES | CCO[Si](C)(C=C)OCC |
| Formule moléculaire | C7H16O2Si |
Selenium shot, amorphous, 2-6mm (0.08-0.2in), Puratronic™, 99.999% (metals basis)
CAS: 7782-49-2 Formule moléculaire: Se Poids moléculaire (g/mol): 78.97 Numéro MDL: MFCD00134090 MFCD00011224 Clé InChI: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonyme: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray CID PubChem: 6326970 ChEBI: CHEBI:27568 Nom IUPAC: selenium SMILES: [Se]
| Poids moléculaire (g/mol) | 78.97 |
|---|---|
| Synonyme | selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray |
| Numéro MDL | MFCD00134090 MFCD00011224 |
| CAS | 7782-49-2 |
| CID PubChem | 6326970 |
| ChEBI | CHEBI:27568 |
| Nom IUPAC | selenium |
| Clé InChI | BUGBHKTXTAQXES-UHFFFAOYSA-N |
| SMILES | [Se] |
| Formule moléculaire | Se |
Boron pieces, crystalline, 1-30mm (0.039-1.2in), 99.4% (metals basis)
CAS: 7440-42-8 Formule moléculaire: B Poids moléculaire (g/mol): 10.81 Numéro MDL: MFCD00134034 MFCD00151272 Clé InChI: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonyme: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne CID PubChem: 5462311 ChEBI: CHEBI:27560 Nom IUPAC: boron SMILES: [B]
| Poids moléculaire (g/mol) | 10.81 |
|---|---|
| Synonyme | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| Numéro MDL | MFCD00134034 MFCD00151272 |
| CAS | 7440-42-8 |
| CID PubChem | 5462311 |
| ChEBI | CHEBI:27560 |
| Nom IUPAC | boron |
| Clé InChI | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| SMILES | [B] |
| Formule moléculaire | B |
3-Bromo-1-trimethylsilyl-1-propyne, 98%
CAS: 38002-45-8 Formule moléculaire: C6H11BrSi Poids moléculaire (g/mol): 191.143 Numéro MDL: MFCD00134460 Clé InChI: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonyme: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r CID PubChem: 642589 Nom IUPAC: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
| Poids moléculaire (g/mol) | 191.143 |
|---|---|
| Synonyme | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
| Numéro MDL | MFCD00134460 |
| CAS | 38002-45-8 |
| CID PubChem | 642589 |
| Nom IUPAC | 3-bromoprop-1-ynyl(trimethyl)silane |
| Clé InChI | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CCBr |
| Formule moléculaire | C6H11BrSi |
(3-Mercaptopropyl)methyldimethoxysilane, 95%
CAS: 31001-77-1 Formule moléculaire: C6H16O2SSi Poids moléculaire (g/mol): 180.337 Numéro MDL: MFCD00053923 Clé InChI: IKYAJDOSWUATPI-UHFFFAOYSA-N Synonyme: 3-mercaptopropylmethyldimethoxysilane,3-mercaptopropylmethyldimethoxy silane,3-dimethoxymethylsilyl-1-propanethiol,3-mercaptopropyl methyldimethoxysilane,dimethoxy-3-mercaptopropyl methylsilane,3-dimethoxy methyl silyl propane-1-thiol,acmc-1aiak,ksc496q0j,3-methyldimethoxysilyl propylmercaptan CID PubChem: 2759524 Nom IUPAC: 3-[dimethoxy(methyl)silyl]propane-1-thiol SMILES: CO[Si](C)(CCCS)OC
| Poids moléculaire (g/mol) | 180.337 |
|---|---|
| Synonyme | 3-mercaptopropylmethyldimethoxysilane,3-mercaptopropylmethyldimethoxy silane,3-dimethoxymethylsilyl-1-propanethiol,3-mercaptopropyl methyldimethoxysilane,dimethoxy-3-mercaptopropyl methylsilane,3-dimethoxy methyl silyl propane-1-thiol,acmc-1aiak,ksc496q0j,3-methyldimethoxysilyl propylmercaptan |
| Numéro MDL | MFCD00053923 |
| CAS | 31001-77-1 |
| CID PubChem | 2759524 |
| Nom IUPAC | 3-[dimethoxy(methyl)silyl]propane-1-thiol |
| Clé InChI | IKYAJDOSWUATPI-UHFFFAOYSA-N |
| SMILES | CO[Si](C)(CCCS)OC |
| Formule moléculaire | C6H16O2SSi |
Di-n-octyldichlorosilane, 97%
CAS: 18416-07-4 Formule moléculaire: C16H34Cl2Si Poids moléculaire (g/mol): 325.433 Numéro MDL: MFCD01074472 Clé InChI: CVAGYCLEIYGJQT-UHFFFAOYSA-N Synonyme: di-n-octyldichlorosilane,dichloro dioctyl silane,silane, dichlorodioctyl,dioctyldichlorosilane,dioctyldichlorsilan,dichlorodi-n-octylsilane,di-n-octyldichlorosilane 10g CID PubChem: 248429 Nom IUPAC: dichloro(dioctyl)silane SMILES: CCCCCCCC[Si](CCCCCCCC)(Cl)Cl
| Poids moléculaire (g/mol) | 325.433 |
|---|---|
| Synonyme | di-n-octyldichlorosilane,dichloro dioctyl silane,silane, dichlorodioctyl,dioctyldichlorosilane,dioctyldichlorsilan,dichlorodi-n-octylsilane,di-n-octyldichlorosilane 10g |
| Numéro MDL | MFCD01074472 |
| CAS | 18416-07-4 |
| CID PubChem | 248429 |
| Nom IUPAC | dichloro(dioctyl)silane |
| Clé InChI | CVAGYCLEIYGJQT-UHFFFAOYSA-N |
| SMILES | CCCCCCCC[Si](CCCCCCCC)(Cl)Cl |
| Formule moléculaire | C16H34Cl2Si |
Silicon(IV) oxide, Amorphous fumed, S.A. 175 to 225m2/g
CAS: 7631-86-9 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O
| Poids moléculaire (g/mol) | 60.08 |
|---|---|
| Synonyme | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| Numéro MDL | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| CAS | 7631-86-9 |
| CID PubChem | 24261 |
| ChEBI | CHEBI:30563 |
| Clé InChI | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| SMILES | O=[Si]=O |
| Formule moléculaire | O2Si |
Boron nitride, 99.5% (metals basis), Thermo Scientific™
CAS: 10043-11-5 Formule moléculaire: BN Poids moléculaire (g/mol): 24.82 Numéro MDL: MFCD00011317 Clé InChI: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonyme: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r CID PubChem: 66227 ChEBI: CHEBI:50883 Nom IUPAC: boranylidyneamine SMILES: B=N
| Poids moléculaire (g/mol) | 24.82 |
|---|---|
| Synonyme | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| Numéro MDL | MFCD00011317 |
| CAS | 10043-11-5 |
| CID PubChem | 66227 |
| ChEBI | CHEBI:50883 |
| Nom IUPAC | boranylidyneamine |
| Clé InChI | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| SMILES | B=N |
| Formule moléculaire | BN |
Sodium bis(trimethylsilyl)amide, 1M soln. in THF
CAS: 1070-89-9 Formule moléculaire: C6H18NNaSi2 Poids moléculaire (g/mol): 183.377 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(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| Poids moléculaire (g/mol) | 183.377 |
|---|---|
| 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(trimethylsilyl)azanide |
| Clé InChI | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Formule moléculaire | C6H18NNaSi2 |
| Informations sur la solubilité | Insoluble in water. |
|---|---|
| Numéro MDL | MFCD00799153 |
| Nom chimique ou matériau | Antimony tin oxide NanoTek™ |
| Numéro UN | UN1549 |
| Danger pour la santé 1 | Warning |
| Danger pour la santé 2 | GHS H Statement H302-H332 Harmful if swallowed. Harmful if inhaled. |
| Informations DOT | Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: ANTIMONY COMPOUNDS, INORGANIC, SOLID, N.O.S. |
| TSCA | Yes |
| Forme physique | Powder |
| Température de stockage | Ambient temperatures |
| Pourcentage de pureté | 99.5% |