Inorganic Salts
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Germanium, 99.999%, (trace metal basis), powder
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | 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 |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Lead(II) acetate trihydrate, 99+%, for analysis
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Aluminum silicate
CAS: 12428-46-5 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
| PubChem CID | 56841936 |
|---|---|
| CAS | 12428-46-5 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD00062311 |
| SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
| Synonym | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
| IUPAC Name | oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate |
| InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
| Molecular Formula | Al2H4O9Si2 |
Cadmium iodide, 99.5% (metals basis)
CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]
| PubChem CID | 24635 |
|---|---|
| CAS | 7790-80-9 |
| Molecular Weight (g/mol) | 366.223 |
| MDL Number | MFCD00010920 |
| SMILES | [Cd+2].[I-].[I-] |
| Synonym | cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g |
| IUPAC Name | cadmium(2+);diiodide |
| InChI Key | OKIIEJOIXGHUKX-UHFFFAOYSA-L |
| Molecular Formula | CdI2 |
Silicon powder, crystalline, -100 mesh, 99.9% (metals basis)
CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]
| PubChem CID | 5461123 |
|---|---|
| CAS | 7440-21-3 |
| Molecular Weight (g/mol) | 28.09 |
| ChEBI | CHEBI:27573 |
| MDL Number | MFCD00085311 |
| SMILES | [Si] |
| Synonym | metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 |
| IUPAC Name | silicon |
| InChI Key | XUIMIQQOPSSXEZ-UHFFFAOYSA-N |
| Molecular Formula | Si |
Calcium oxide, 96%, extra pure
CAS: 1305-78-8 Molecular Formula: CaO Molecular Weight (g/mol): 56.08 MDL Number: MFCD00010911 InChI Key: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonym: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx PubChem CID: 14778 ChEBI: CHEBI:31344 IUPAC Name: oxocalcium SMILES: [O--].[Ca++]
| PubChem CID | 14778 |
|---|---|
| CAS | 1305-78-8 |
| Molecular Weight (g/mol) | 56.08 |
| ChEBI | CHEBI:31344 |
| MDL Number | MFCD00010911 |
| SMILES | [O--].[Ca++] |
| Synonym | calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx |
| IUPAC Name | oxocalcium |
| InChI Key | BRPQOXSCLDDYGP-UHFFFAOYSA-N |
| Molecular Formula | CaO |
Aluminum chloride hexahydrate, Puratronic™, 99.9995% (metals basis)
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7784-13-6 |
|---|---|
| Molecular Weight (g/mol) | 241.42 |
| MDL Number | MFCD00149134 |
| SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| IUPAC Name | aluminium(3+) hexahydrate trichloride |
| InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
| Molecular Formula | AlCl3H12O6 |
Rubidium carbonate, Puratronic™, 99.975% (metals basis)
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
1,2-Bis(chlorodimethylsilyl)ethane, tech. 90%
CAS: 13528-93-3 Molecular Formula: C6H16Cl2Si2 Molecular Weight (g/mol): 215.26 MDL Number: MFCD00000505 InChI Key: VGQOKOYKFDUPPJ-UHFFFAOYSA-N Synonym: 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene PubChem CID: 83552 SMILES: C[Si](C)(Cl)CC[Si](C)(C)Cl
| PubChem CID | 83552 |
|---|---|
| CAS | 13528-93-3 |
| Molecular Weight (g/mol) | 215.26 |
| MDL Number | MFCD00000505 |
| SMILES | C[Si](C)(Cl)CC[Si](C)(C)Cl |
| Synonym | 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene |
| InChI Key | VGQOKOYKFDUPPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2Si2 |
Germanium powder, -100 mesh, 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | 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 |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Holmium foil, 0.127mm (0.005in) thick, 99.9% (REO)
CAS: 7440-60-0 Molecular Formula: Ho Molecular Weight (g/mol): 164.93 MDL Number: MFCD00011049 InChI Key: KJZYNXUDTRRSPN-UHFFFAOYSA-N Synonym: atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym PubChem CID: 23988 ChEBI: CHEBI:49648 IUPAC Name: holmium SMILES: [Ho]
| PubChem CID | 23988 |
|---|---|
| CAS | 7440-60-0 |
| Molecular Weight (g/mol) | 164.93 |
| ChEBI | CHEBI:49648 |
| MDL Number | MFCD00011049 |
| SMILES | [Ho] |
| Synonym | atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym |
| IUPAC Name | holmium |
| InChI Key | KJZYNXUDTRRSPN-UHFFFAOYSA-N |
| Molecular Formula | Ho |
(3-Cyanopropyl)triethoxysilane, 97%
CAS: 1067-47-6 Molecular Formula: C10H21NO3Si Molecular Weight (g/mol): 231.367 MDL Number: MFCD00042636 InChI Key: VGIURMCNTDVGJM-UHFFFAOYSA-N Synonym: 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech PubChem CID: 14024 IUPAC Name: 4-triethoxysilylbutanenitrile SMILES: CCO[Si](CCCC#N)(OCC)OCC
| PubChem CID | 14024 |
|---|---|
| CAS | 1067-47-6 |
| Molecular Weight (g/mol) | 231.367 |
| MDL Number | MFCD00042636 |
| SMILES | CCO[Si](CCCC#N)(OCC)OCC |
| Synonym | 3-cyanopropyltriethoxysilane,butanenitrile, 4-triethoxysilyl,4-triethoxysilyl butanenitrile,4-triethoxysilyl butyronitrile,butyronitrile, 4-triethoxysilyl,silane, triethoxy 3-cyanopropyl,triethoxy-3-kyanpropylsilan,unii-n78w6a24dx,3-cyanopropyl triethoxysilane,triethoxy-3-kyanpropylsilan czech |
| IUPAC Name | 4-triethoxysilylbutanenitrile |
| InChI Key | VGIURMCNTDVGJM-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO3Si |
Copper(I) bromide, 98%
CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC Name: bromocopper SMILES: [Cu+].[Br-]
| PubChem CID | 24593 |
|---|---|
| CAS | 7787-70-4 |
| Molecular Weight (g/mol) | 143.45 |
| MDL Number | MFCD00010969 |
| SMILES | [Cu+].[Br-] |
| Synonym | copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide |
| IUPAC Name | bromocopper |
| InChI Key | NKNDPYCGAZPOFS-UHFFFAOYSA-M |
| Molecular Formula | BrCu |
Strontium fluoride, 99% min
CAS: 7783-48-4 Molecular Formula: F2Sr Molecular Weight (g/mol): 125.62 MDL Number: MFCD00011251 InChI Key: FVRNDBHWWSPNOM-UHFFFAOYSA-L Synonym: strontium difluoride,unii-efy8gjs81z,strontium fluoride srf2,efy8gjs81z,strontium 2+ ion difluoride,fluoride, sr, fluoride,strontium 2+ difluoride,beta-bromo isovaleric acid,ksc379a4r,strontium fluoride 250g PubChem CID: 82210 IUPAC Name: strontium;difluoride SMILES: [F-].[F-].[Sr++]
| PubChem CID | 82210 |
|---|---|
| CAS | 7783-48-4 |
| Molecular Weight (g/mol) | 125.62 |
| MDL Number | MFCD00011251 |
| SMILES | [F-].[F-].[Sr++] |
| Synonym | strontium difluoride,unii-efy8gjs81z,strontium fluoride srf2,efy8gjs81z,strontium 2+ ion difluoride,fluoride, sr, fluoride,strontium 2+ difluoride,beta-bromo isovaleric acid,ksc379a4r,strontium fluoride 250g |
| IUPAC Name | strontium;difluoride |
| InChI Key | FVRNDBHWWSPNOM-UHFFFAOYSA-L |
| Molecular Formula | F2Sr |
Nickel(II) sulfate hexahydrate, 98%
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 5284429 |
|---|---|
| CAS | 10101-97-0 |
| Molecular Weight (g/mol) | 262.839 |
| ChEBI | CHEBI:53437 |
| MDL Number | MFCD00149813 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
| Synonym | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
| IUPAC Name | nickel(2+);sulfate;hexahydrate |
| InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
| Molecular Formula | H12NiO10S |