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Filtered Search Results
Sand, Ottawa (For Cement Testing), Fisher Chemical™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Sand, Sea (Washed), Fisher Chemical™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
| MDL Number | MFCD00008259 |
|---|---|
| Synonym | HMDS |
Nitrosonium tetrafluoroborate, 97%
CAS: 14635-75-7 Molecular Formula: BF4HNO2 Molecular Weight (g/mol): 133.82 MDL Number: MFCD00011433 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate PubChem CID: 11137142 IUPAC Name: azanylidyneoxidanium;tetrafluoroborate SMILES: [O-][NH+]=O.F[B-](F)(F)F
| PubChem CID | 11137142 |
|---|---|
| CAS | 14635-75-7 |
| Molecular Weight (g/mol) | 133.82 |
| MDL Number | MFCD00011433 |
| SMILES | [O-][NH+]=O.F[B-](F)(F)F |
| Synonym | nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate |
| IUPAC Name | azanylidyneoxidanium;tetrafluoroborate |
| InChI Key | XYRQURYIJKJVSF-UHFFFAOYSA-N |
| Molecular Formula | BF4HNO2 |
3-(2-Aminoethylamino)propyltrimethoxysilane, tech. 90%
CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC
| PubChem CID | 15659 |
|---|---|
| CAS | 1760-24-3 |
| Molecular Weight (g/mol) | 222.36 |
| MDL Number | MFCD00008173 |
| SMILES | CO[Si](CCCNCCN)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane |
| IUPAC Name | N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine |
| InChI Key | PHQOGHDTIVQXHL-UHFFFAOYSA-N |
| Molecular Formula | C8H22N2O3Si |
Antimony(III) oxide, 99+%
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]
| CAS | 1309-64-4 |
|---|---|
| Molecular Weight (g/mol) | 291.52 |
| MDL Number | MFCD00011214 |
| SMILES | [O--].[O--].[O--].[Sb+3].[Sb+3] |
| Synonym | Antimony trioxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
1H,1H,2H,2H-Perfluorooctylmethyldichlorosilane, 97%
CAS: 73609-36-6 Molecular Formula: C9H7Cl2F13Si Molecular Weight (g/mol): 461.12 MDL Number: MFCD00042360 InChI Key: VBDMVWQNRXVEGC-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyl methyldichlorosilane,1h,1h,2h,2h-perfluorooctylmethyldichlorosilane,dichloro methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl methyldichlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-methyldichlorosilane,dichloro-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,bis chloranyl-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis fluoranyl octyl silane,silane, dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,2-tridecafluorohexyl ethyldichloro methyl silane PubChem CID: 123573 IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C[Si](Cl)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 123573 |
|---|---|
| CAS | 73609-36-6 |
| Molecular Weight (g/mol) | 461.12 |
| MDL Number | MFCD00042360 |
| SMILES | C[Si](Cl)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1h,1h,2h,2h-perfluorooctyl methyldichlorosilane,1h,1h,2h,2h-perfluorooctylmethyldichlorosilane,dichloro methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl methyldichlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-methyldichlorosilane,dichloro-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,bis chloranyl-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis fluoranyl octyl silane,silane, dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,2-tridecafluorohexyl ethyldichloro methyl silane |
| IUPAC Name | dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
| InChI Key | VBDMVWQNRXVEGC-UHFFFAOYSA-N |
| Molecular Formula | C9H7Cl2F13Si |
N,O-Bis(trimethylsilyl)acetamide, ≥98.5% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00008270 Synonym: BSA
| MDL Number | MFCD00008270 |
|---|---|
| Synonym | BSA |
Silicon(IV) nitride, Electronic Grade, 99.85% (metals basis), 90+% alpha-phase
CAS: 12033-89-5 Molecular Formula: N4Si3 Molecular Weight (g/mol): 140.28 MDL Number: MFCD00011230 InChI Key: HQVNEWCFYHHQES-UHFFFAOYSA-N Synonym: silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous PubChem CID: 3084099 IUPAC Name: Silicon nitride SMILES: N12[Si]34N5[Si]11N3[Si]25N41
| PubChem CID | 3084099 |
|---|---|
| CAS | 12033-89-5 |
| Molecular Weight (g/mol) | 140.28 |
| MDL Number | MFCD00011230 |
| SMILES | N12[Si]34N5[Si]11N3[Si]25N41 |
| Synonym | silicon nitride,silicon nitride si3n4,unii-qhb8t06idk,qhb8t06idk,silicon iv nitride, alpha phase,trisilicon tetranitride,nierite,nano silicon nitride,silicon iv nitride,silicon nitride, amorphous |
| IUPAC Name | Silicon nitride |
| InChI Key | HQVNEWCFYHHQES-UHFFFAOYSA-N |
| Molecular Formula | N4Si3 |
2,4,6,8-Tetramethylcyclotetrasiloxane, 99%
CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
| PubChem CID | 6327421 |
|---|---|
| CAS | 2370-88-9 |
| Molecular Weight (g/mol) | 236.476 |
| MDL Number | MFCD00039567 |
| SMILES | C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C |
| Synonym | 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane |
| IUPAC Name | 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene |
| InChI Key | WZJUBBHODHNQPW-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si4 |
Boron nitride, 99.5% (metals basis), Thermo Scientific™
CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 IUPAC Name: boranylidyneamine SMILES: B=N
| PubChem CID | 66227 |
|---|---|
| CAS | 10043-11-5 |
| Molecular Weight (g/mol) | 24.82 |
| ChEBI | CHEBI:50883 |
| MDL Number | MFCD00011317 |
| SMILES | B=N |
| Synonym | boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r |
| IUPAC Name | boranylidyneamine |
| InChI Key | LNLSXDSWJBUPHM-UHFFFAOYSA-N |
| Molecular Formula | BN |
| Percent Purity | 99.5% |
|---|---|
| MDL Number | MFCD00799153 |
| Health Hazard 2 | GHS H Statement H302-H332 Harmful if swallowed. Harmful if inhaled. |
| Solubility Information | Insoluble in water. |
| Physical Form | Powder |
| Health Hazard 1 | Warning |
| UN Number | UN1549 |
| DOT Information | Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: ANTIMONY COMPOUNDS, INORGANIC, SOLID, N.O.S. |
| Chemical Name or Material | Antimony tin oxide NanoTek™ |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
(3,3,3-Trifluoropropyl)trimethoxysilane, 97%
CAS: 429-60-7 Molecular Formula: C6H13F3O3Si Molecular Weight (g/mol): 218.25 MDL Number: MFCD00039266 InChI Key: JLGNHOJUQFHYEZ-UHFFFAOYSA-N Synonym: trimethoxy 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trimethoxysilane,3,3,3-trifluoropropyltrimethoxysilane,silane, trimethoxy 3,3,3-trifluoropropyl,1,1,1-trifluoro-3-trimethoxysilyl propane,silane, trimethoxy trifluoropropyl,silane,trimethoxy 3,3,3-trifluoropropyl,acmc-1ajbz,fas-3,cf3 ch2 2si och3 3 PubChem CID: 67933 IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane SMILES: CO[Si](CCC(F)(F)F)(OC)OC
| PubChem CID | 67933 |
|---|---|
| CAS | 429-60-7 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD00039266 |
| SMILES | CO[Si](CCC(F)(F)F)(OC)OC |
| Synonym | trimethoxy 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropyl trimethoxysilane,3,3,3-trifluoropropyltrimethoxysilane,silane, trimethoxy 3,3,3-trifluoropropyl,1,1,1-trifluoro-3-trimethoxysilyl propane,silane, trimethoxy trifluoropropyl,silane,trimethoxy 3,3,3-trifluoropropyl,acmc-1ajbz,fas-3,cf3 ch2 2si och3 3 |
| IUPAC Name | trimethoxy(3,3,3-trifluoropropyl)silane |
| InChI Key | JLGNHOJUQFHYEZ-UHFFFAOYSA-N |
| Molecular Formula | C6H13F3O3Si |
Montmorillonite K10
CAS: 1318-93-0 Molecular Formula: Al2H2O12Si4 Molecular Weight (g/mol): 360.307 MDL Number: MFCD00132796 InChI Key: GUJOJGAPFQRJSV-UHFFFAOYSA-N Synonym: montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix PubChem CID: 71586775 IUPAC Name: dialuminum;dioxosilane;oxygen(2-);hydrate SMILES: O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]
| PubChem CID | 71586775 |
|---|---|
| CAS | 1318-93-0 |
| Molecular Weight (g/mol) | 360.307 |
| MDL Number | MFCD00132796 |
| SMILES | O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3] |
| Synonym | montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix |
| IUPAC Name | dialuminum;dioxosilane;oxygen(2-);hydrate |
| InChI Key | GUJOJGAPFQRJSV-UHFFFAOYSA-N |
| Molecular Formula | Al2H2O12Si4 |