Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Filtered Search Results
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 |
Zirconium dichloride oxide hydrate, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 15461-27-5 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L Synonym: zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 PubChem CID: 159678 SMILES: O.Cl[Zr](Cl)=O
| PubChem CID | 159678 |
|---|---|
| CAS | 15461-27-5 |
| Molecular Weight (g/mol) | 322.24 |
| MDL Number | MFCD00149898 |
| SMILES | O.Cl[Zr](Cl)=O |
| Synonym | zirconyl chloride octahydrate,zirconium oxychloride octahydrate,zirconium chloride oxide octahydrate,dichlorooxozirconium octahydrate,zirconium, dichlorooxo-, octahydrate,zirconium, dichlorooxo-, octahydrate 8ci,9ci,cl2h16o9zr,dsstox_cid_29361,dsstox_rid_83477,dsstox_gsid_49402 |
| InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16O9Zr |
Rhodium(II) acetate, dimer, 98+%
CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
| PubChem CID | 122130469 |
|---|---|
| CAS | 15956-28-2 |
| Molecular Weight (g/mol) | 441.99 |
| MDL Number | MFCD00003538 |
| SMILES | C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4 |
| Synonym | rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium |
| InChI Key | VOXKIADTKKPBBP-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Rh2 |
Benzalkonium Chloride, 95-104%, Spectrum™ Chemical
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CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 SMILES: [Cl-].C[N+](C)(*)CC1=CC=CC=C1
| CAS | 8001-54-5 |
|---|---|
| Molecular Weight (g/mol) | 170.66 |
| SMILES | [Cl-].C[N+](C)(*)CC1=CC=CC=C1 |
| Molecular Formula | C9H13ClN |
(2-Cyanoethyl)triethoxysilane, 97%
CAS: 919-31-3 Molecular Formula: C9H19NO3Si Molecular Weight (g/mol): 217.34 MDL Number: MFCD00019851 InChI Key: GBQYMXVQHATSCC-UHFFFAOYSA-N Synonym: 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f PubChem CID: 13522 IUPAC Name: 3-triethoxysilylpropanenitrile SMILES: CCO[Si](CCC#N)(OCC)OCC
| PubChem CID | 13522 |
|---|---|
| CAS | 919-31-3 |
| Molecular Weight (g/mol) | 217.34 |
| MDL Number | MFCD00019851 |
| SMILES | CCO[Si](CCC#N)(OCC)OCC |
| Synonym | 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f |
| IUPAC Name | 3-triethoxysilylpropanenitrile |
| InChI Key | GBQYMXVQHATSCC-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO3Si |
Methyltriethoxysilane, 98%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
Tantalum(V) ethoxide, 99+%
CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC
| PubChem CID | 160806 |
|---|---|
| CAS | 6074-84-6 |
| Molecular Weight (g/mol) | 406.25 |
| MDL Number | MFCD00049785 |
| SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
| Synonym | tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide |
| InChI Key | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
| Molecular Formula | C10H25O5Ta |
Copper(II) hexafluoro-2,4-pentanedionate hydrate, 98%
CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
| PubChem CID | 56845342 |
|---|---|
| CAS | 155640-85-0 |
| Molecular Weight (g/mol) | 477.65 |
| MDL Number | MFCD00151019 |
| SMILES | [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
| Synonym | copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate |
| InChI Key | HZXGNBMOOYOYIS-PAMPIZDHSA-L |
| Molecular Formula | C10H2CuF12O4 |
1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane, tech. 90%, Thermo Scientific™
CAS: 74612-30-9 Molecular Formula: C12H10ClF17Si Molecular Weight (g/mol): 540.72 MDL Number: MFCD00042343 InChI Key: JHCJWHBMXWOYDE-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyldimethylchlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl dimethylchlorosilane,2-heptadecafluorooctyl ethylchlorodimethylsilane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethylsilane,chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-dimethylsilane,chlorodimethyl-3,3,4,4,5,5,6,6,7,7,8,8, 9,9,10,10,10-heptadecafluorodecylsilane,silane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethyl PubChem CID: 144665 IUPAC Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane SMILES: C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
| PubChem CID | 144665 |
|---|---|
| CAS | 74612-30-9 |
| Molecular Weight (g/mol) | 540.72 |
| MDL Number | MFCD00042343 |
| SMILES | C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl |
| Synonym | 1h,1h,2h,2h-perfluorodecyldimethylchlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl dimethylchlorosilane,2-heptadecafluorooctyl ethylchlorodimethylsilane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethylsilane,chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-dimethylsilane,chlorodimethyl-3,3,4,4,5,5,6,6,7,7,8,8, 9,9,10,10,10-heptadecafluorodecylsilane,silane,chloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl dimethyl |
| IUPAC Name | chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane |
| InChI Key | JHCJWHBMXWOYDE-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClF17Si |
1,3,5-Trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)cyclotrisiloxane, 97%
CAS: 2374-14-3 Molecular Formula: C12H21F9O3Si3 Molecular Weight (g/mol): 468.538 MDL Number: MFCD00054667 InChI Key: URZHQOCYXDNFGN-UHFFFAOYSA-N Synonym: silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer PubChem CID: 75410 IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
| PubChem CID | 75410 |
|---|---|
| CAS | 2374-14-3 |
| Molecular Weight (g/mol) | 468.538 |
| MDL Number | MFCD00054667 |
| SMILES | C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F |
| Synonym | silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer |
| IUPAC Name | 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | URZHQOCYXDNFGN-UHFFFAOYSA-N |
| Molecular Formula | C12H21F9O3Si3 |
1,3-Dichlorotetramethyldisiloxane, 96%
CAS: 2401-73-2 Molecular Formula: C4H12Cl2OSi2 Molecular Weight (g/mol): 203.209 MDL Number: MFCD00018088 InChI Key: DMEXFOUCEOWRGD-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetramethyldisiloxane,1,3-dichlorotetramethyldisiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl,chloro chlorodimethylsilyl oxy dimethylsilane,1,1,3,3-tetramethyl-1,3-dichlorodisiloxane,acmc-209g7w,oxybis chlorodimethylsilane,sym-dichlorotetramethyldisiloxane,dmexfouceowrgd-uhfffaoysa,1,3-dichlorotetramethyl disiloxane PubChem CID: 75461 IUPAC Name: chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)Cl)Cl
| PubChem CID | 75461 |
|---|---|
| CAS | 2401-73-2 |
| Molecular Weight (g/mol) | 203.209 |
| MDL Number | MFCD00018088 |
| SMILES | C[Si](C)(O[Si](C)(C)Cl)Cl |
| Synonym | 1,3-dichloro-1,1,3,3-tetramethyldisiloxane,1,3-dichlorotetramethyldisiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetramethyl,chloro chlorodimethylsilyl oxy dimethylsilane,1,1,3,3-tetramethyl-1,3-dichlorodisiloxane,acmc-209g7w,oxybis chlorodimethylsilane,sym-dichlorotetramethyldisiloxane,dmexfouceowrgd-uhfffaoysa,1,3-dichlorotetramethyl disiloxane |
| IUPAC Name | chloro-[chloro(dimethyl)silyl]oxy-dimethylsilane |
| InChI Key | DMEXFOUCEOWRGD-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2OSi2 |
Ammonium Thiocyanate, 0.1N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.117 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
Ammonia Solution, Strong, N.F. - F.C.C., J.T. Baker™
CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 SMILES: N
| PubChem CID | 222 |
|---|---|
| CAS | 7664-41-7 |
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| MDL Number | MFCD00011418 |
| SMILES | N |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Molecular Formula | H3N |
Tris(trimethylsilyl)silane, 96%
CAS: 1873-77-4 Molecular Formula: C9H28Si4 Molecular Weight (g/mol): 248.66 MDL Number: MFCD00077893 InChI Key: SQMFULTZZQBFBM-UHFFFAOYSA-N Synonym: tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl IUPAC Name: 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane SMILES: C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C
| CAS | 1873-77-4 |
|---|---|
| Molecular Weight (g/mol) | 248.66 |
| MDL Number | MFCD00077893 |
| SMILES | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C |
| Synonym | tris trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane,tris trimethylsilyl silicon,ttmss,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl-trisilane,hypersilyl,tris trimethylsilyl silyl radical,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilane #,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl trisilan-2-yl |
| IUPAC Name | 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane |
| InChI Key | SQMFULTZZQBFBM-UHFFFAOYSA-N |
| Molecular Formula | C9H28Si4 |
Aluminum Silicon powder, -325 mesh, 99% (metals basis)
CAS: 11145-27-0 Molecular Formula: AlSi Molecular Weight (g/mol): 55.067 MDL Number: MFCD00143595 InChI Key: CSDREXVUYHZDNP-UHFFFAOYSA-N Synonym: silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic PubChem CID: 9793685 IUPAC Name: aluminum;silicon SMILES: [Al].[Si]
| PubChem CID | 9793685 |
|---|---|
| CAS | 11145-27-0 |
| Molecular Weight (g/mol) | 55.067 |
| MDL Number | MFCD00143595 |
| SMILES | [Al].[Si] |
| Synonym | silicon aluminum,aluminum-silicon alloy,al.si,aluminum silicon slug,aluminum silicon,aluminum-silane 1/1,aluminum silicon powder,-325 mesh,aluminum silicon slug, 6.35mm 0.25in dia x 6.35mm 0.25in length,aluminum silicon slug, 12.7mm 0.5in dia x 12.7mm 0.5in length, puratronic,aluminum silicon slug, 6.35mm 0.25in dia x 12.7mm 0.5in length, puratronic |
| IUPAC Name | aluminum;silicon |
| InChI Key | CSDREXVUYHZDNP-UHFFFAOYSA-N |
| Molecular Formula | AlSi |