Inorganic Salts
Filtered Search Results
Nickel sulfide, 99.9% (metals basis)
CAS: 12035-72-2 Molecular Formula: Ni3S2 Molecular Weight (g/mol): 240.20 MDL Number: MFCD01711880 InChI Key: YGHCWPXPAHSSNA-UHFFFAOYSA-N Synonym: nickel subsulfide,trinickel disulphide,nickel sulfide,trinickel disulfide,nickel subsulphide,nickel sesquisulfide,nickel tritadisulphide,nickel iii sulfide,alpha nickel subsulfide,ccris 432 PubChem CID: 22833473 SMILES: S=[Ni][Ni][Ni]=S
| PubChem CID | 22833473 |
|---|---|
| CAS | 12035-72-2 |
| Molecular Weight (g/mol) | 240.20 |
| MDL Number | MFCD01711880 |
| SMILES | S=[Ni][Ni][Ni]=S |
| Synonym | nickel subsulfide,trinickel disulphide,nickel sulfide,trinickel disulfide,nickel subsulphide,nickel sesquisulfide,nickel tritadisulphide,nickel iii sulfide,alpha nickel subsulfide,ccris 432 |
| InChI Key | YGHCWPXPAHSSNA-UHFFFAOYSA-N |
| Molecular Formula | Ni3S2 |
Beryllium oxide, 99.95% (metals basis), Thermo Scientific Chemicals
CAS: 1304-56-9 Molecular Formula: BeO Molecular Weight (g/mol): 25.01 MDL Number: MFCD00003457 InChI Key: LTPBRCUWZOMYOC-UHFFFAOYSA-N Synonym: beryllium oxide,beryllia,bromellete,thermalox,beryllium monoxide,natural bromellite,thermalox 995,ccris 83,beryllium oxide beryllium and beryllium compounds PubChem CID: 14775 ChEBI: CHEBI:62842 IUPAC Name: oxoberyllium SMILES: [Be]=O
| PubChem CID | 14775 |
|---|---|
| CAS | 1304-56-9 |
| Molecular Weight (g/mol) | 25.01 |
| ChEBI | CHEBI:62842 |
| MDL Number | MFCD00003457 |
| SMILES | [Be]=O |
| Synonym | beryllium oxide,beryllia,bromellete,thermalox,beryllium monoxide,natural bromellite,thermalox 995,ccris 83,beryllium oxide beryllium and beryllium compounds |
| IUPAC Name | oxoberyllium |
| InChI Key | LTPBRCUWZOMYOC-UHFFFAOYSA-N |
| Molecular Formula | BeO |
Nickel(II) chloride, ultra dry, 99.9% (metals basis)
CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl
| PubChem CID | 24385 |
|---|---|
| CAS | 7718-54-9 |
| Molecular Weight (g/mol) | 129.593 |
| ChEBI | CHEBI:34887 |
| MDL Number | MFCD00011142 |
| SMILES | Cl[Ni]Cl |
| IUPAC Name | dichloronickel |
| InChI Key | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
| Molecular Formula | Cl2Ni |
Barium titanium oxide, 99.7% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
| CAS | 12047-27-7 |
|---|---|
| Molecular Weight (g/mol) | 233.19 |
| MDL Number | MFCD00003447 |
| SMILES | [Ba++].[O-][Ti]([O-])=O |
| Synonym | Barium titanate |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
Avantor Magnesium Chloride ACS AR Crystal, Macron Fine Chemicals™
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Lead Acetate Cotton, Standard, Macron Fine Chemicals™
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 IUPAC Name: λ²-lead(2+) diacetate trihydrate 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 |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Magnesium Oxide Substrate, 10 x 10 x 1mm, Polished Two Sides, 100 Orientation, Thermo Scientific™
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Magnesium sulfate heptahydrate, 99+%, extra pure
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
| CAS | 12057-71-5 |
|---|---|
| MDL Number | MFCD00016205 |
Silicon(II) oxide, 99.9% (metals basis)
CAS: 10097-28-6 Molecular Formula: OSi Molecular Weight (g/mol): 44.084 MDL Number: MFCD00151536 InChI Key: LIVNPJMFVYWSIS-UHFFFAOYSA-N Synonym: silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene PubChem CID: 66241 ChEBI: CHEBI:30588 IUPAC Name: oxoniumylidynesilanide SMILES: [O+]#[Si-]
| PubChem CID | 66241 |
|---|---|
| CAS | 10097-28-6 |
| Molecular Weight (g/mol) | 44.084 |
| ChEBI | CHEBI:30588 |
| MDL Number | MFCD00151536 |
| SMILES | [O+]#[Si-] |
| Synonym | silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene |
| IUPAC Name | oxoniumylidynesilanide |
| InChI Key | LIVNPJMFVYWSIS-UHFFFAOYSA-N |
| Molecular Formula | OSi |
Tellurium shot, 2-5mm (0.08-0.20in) dia, 99.9999% (metals basis), Thermo Scientific Chemicals
CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
| PubChem CID | 6327182 |
|---|---|
| CAS | 13494-80-9 |
| Molecular Weight (g/mol) | 127.60 |
| ChEBI | CHEBI:30452 |
| MDL Number | MFCD00134062 |
| SMILES | [Te] |
| Synonym | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
| IUPAC Name | tellurium |
| InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
| Molecular Formula | Te |
| Linear Formula | HCl |
|---|---|
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Density | 0.9090g/mL |
| PubChem CID | 313 |
| Fieser | 04,450; 05,533; 06,283 |
| Formula Weight | 36.45 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Hydrochloric acid |
| Grade | Pure |
| SMILES | Cl |
| Merck Index | 15,4831 |
| Concentration or Composition (by Analyte or Components) | 5N min. |
| CAS | 67-63-0 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu |
| MDL Number | MFCD00011324 MFCD00792839 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Harmful if inhaled. Highly flammable liquid and vapor. |
| Solubility Information | Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L |
| Flash Point | 11°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Molecular Formula | ClH |
| EINECS Number | 231-595-7 |
| Specific Gravity | 0.909 |
Chromium(III) telluride, 99.5% (metals basis)
CAS: 12053-39-3 Molecular Formula: Cr2Te3 Molecular Weight (g/mol): 486.79 MDL Number: MFCD00016040 InChI Key: PDJHBRMODJKXLQ-UHFFFAOYSA-N Synonym: tellanylidene tellanylidenechromio tellanyl chromium,chromium iii telluride,chromium telluride,chromium iii telluride,-325 mesh PubChem CID: 6381587 IUPAC Name: tellanylidenechromium;tellurium SMILES: [Te].[Cr]=[Te].[Cr]=[Te]
| PubChem CID | 6381587 |
|---|---|
| CAS | 12053-39-3 |
| Molecular Weight (g/mol) | 486.79 |
| MDL Number | MFCD00016040 |
| SMILES | [Te].[Cr]=[Te].[Cr]=[Te] |
| Synonym | tellanylidene tellanylidenechromio tellanyl chromium,chromium iii telluride,chromium telluride,chromium iii telluride,-325 mesh |
| IUPAC Name | tellanylidenechromium;tellurium |
| InChI Key | PDJHBRMODJKXLQ-UHFFFAOYSA-N |
| Molecular Formula | Cr2Te3 |
Copper(I) bromide, Puratronic™, 99.998% (metals basis)
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 |