Inorganic Salts
Filtered Search Results
Sodium phosphate dodecahydrate, ACS, 98.0-102.0%
CAS: 10101-89-0 Molecular Formula: H24Na3O16P Molecular Weight (g/mol): 380.119 MDL Number: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
| PubChem CID | 61473 |
|---|---|
| CAS | 10101-89-0 |
| Molecular Weight (g/mol) | 380.119 |
| MDL Number | MFCD00149198 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+] |
| Synonym | trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate |
| IUPAC Name | trisodium;phosphate;dodecahydrate |
| InChI Key | ASTWEMOBIXQPPV-UHFFFAOYSA-K |
| Molecular Formula | H24Na3O16P |
Titanium(IV) oxide, Aeroxide™ P25
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 13463-67-7 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Barium titanium oxide, high surface area
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 |
Copper(II) sulfate pentahydrate, 98%, extra pure
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper;sulfate;pentahydrate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Potassium Permanganate, Certified, 0.0100N ±0.0005N (0.002M), LabChem™
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7722-64-7 |
| Molecular Weight (g/mol) | 158.032 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Manganese(II) chloride, 99+%, anhydrous, -80 mesh
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+) dichloride SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| IUPAC Name | manganese(2+) dichloride |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Magnesium acetate, 1M aq. soln.
CAS: 142-72-3 Molecular Formula: C4H6MgO4 Molecular Weight (g/mol): 142.393 MDL Number: MFCD00003539 InChI Key: UEGPKNKPLBYCNK-UHFFFAOYSA-L Synonym: magnesium acetate,magnesium diacetate,cromosan,acetic acid, magnesium salt,mg acetate,magnesium di acetate,nu-mag,unii-0e95jzy48k,ccris 7883,acetic acid, magnesium salt 2:1 PubChem CID: 8896 ChEBI: CHEBI:62964 IUPAC Name: magnesium;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Mg+2]
| PubChem CID | 8896 |
|---|---|
| CAS | 142-72-3 |
| Molecular Weight (g/mol) | 142.393 |
| ChEBI | CHEBI:62964 |
| MDL Number | MFCD00003539 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Mg+2] |
| Synonym | magnesium acetate,magnesium diacetate,cromosan,acetic acid, magnesium salt,mg acetate,magnesium di acetate,nu-mag,unii-0e95jzy48k,ccris 7883,acetic acid, magnesium salt 2:1 |
| IUPAC Name | magnesium;diacetate |
| InChI Key | UEGPKNKPLBYCNK-UHFFFAOYSA-L |
| Molecular Formula | C4H6MgO4 |
Zirconium(IV) oxide, Puratronic™, 99.978% (metals basis), Thermo Scientific Chemicals
CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O
| PubChem CID | 62395 |
|---|---|
| CAS | 1314-23-4 |
| Molecular Weight (g/mol) | 123.22 |
| MDL Number | MFCD00011310 MFCD01868884 |
| SMILES | O=[Zr]=O |
| Synonym | zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler |
| IUPAC Name | dioxozirconium |
| InChI Key | MCMNRKCIXSYSNV-UHFFFAOYSA-N |
| Molecular Formula | O2Zr |
Sodium dichromate dihydrate, ACS, 99.5-100.5%
CAS: 7789-12-0 Molecular Formula: Cr2H4Na2O9 Molecular Weight (g/mol): 297.995 MDL Number: MFCD00149166 InChI Key: JYDRNIYTFCBIFC-UHFFFAOYSA-N Synonym: sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 PubChem CID: 108005 IUPAC Name: disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate SMILES: O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 108005 |
|---|---|
| CAS | 7789-12-0 |
| Molecular Weight (g/mol) | 297.995 |
| MDL Number | MFCD00149166 |
| SMILES | O.O.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium dichromate dihydrate,unii-52125xyy2a,ccris 6344,disodium chromate dihydrate,sodium dichromate vi dihydrate,sodium dichromate dihydrate vi,chromic acid h2cr2o7 , disodium salt, dihydrate,dichromic acid h2cr2o7 , disodium salt, dihydrate,dsstox_cid_12061,dsstox_rid_78903 |
| IUPAC Name | disodium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium;dihydrate |
| InChI Key | JYDRNIYTFCBIFC-UHFFFAOYSA-N |
| Molecular Formula | Cr2H4Na2O9 |
Potassium tert-butoxide, 1M solution in tert-butanol, AcroSeal™
CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.21 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]
| PubChem CID | 23665647 |
|---|---|
| CAS | 865-47-4 |
| Molecular Weight (g/mol) | 112.21 |
| MDL Number | MFCD00012162 |
| SMILES | CC(C)(C)[O-].[K+] |
| Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
| IUPAC Name | potassium;2-methylpropan-2-olate |
| InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Molecular Formula | C4H9KO |
Ammonium iron(II) sulfate hexahydrate, ACS, 98.5-101.5%
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Iron(II) ammonium sulfate,Ferrous ammonium sulfate IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Iron(II) ammonium sulfate,Ferrous ammonium sulfate |
| IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Magnesium chloride, ultra dry, 99.9% (metals basis)
CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 IUPAC Name: magnesium;dichloride SMILES: [Mg++].[Cl-].[Cl-]
| PubChem CID | 5360315 |
|---|---|
| CAS | 7786-30-3 |
| Molecular Weight (g/mol) | 95.21 |
| ChEBI | CHEBI:6636 |
| MDL Number | MFCD00011106 |
| SMILES | [Mg++].[Cl-].[Cl-] |
| Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
| IUPAC Name | magnesium;dichloride |
| InChI Key | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mg |
Manganese(III) phosphate hydrate, 99%
CAS: 104663-56-1 Molecular Formula: MnO4P Molecular Weight (g/mol): 149.91 MDL Number: MFCD00209658 InChI Key: BECVLEVEVXAFSH-UHFFFAOYSA-K PubChem CID: 71317435 SMILES: [Mn+3].[O-]P([O-])([O-])=O
| PubChem CID | 71317435 |
|---|---|
| CAS | 104663-56-1 |
| Molecular Weight (g/mol) | 149.91 |
| MDL Number | MFCD00209658 |
| SMILES | [Mn+3].[O-]P([O-])([O-])=O |
| InChI Key | BECVLEVEVXAFSH-UHFFFAOYSA-K |
| Molecular Formula | MnO4P |
Beryllium oxide, 99% (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 |
Zinc acetate, 99%, pure
CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.48 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]
| PubChem CID | 11192 |
|---|---|
| CAS | 557-34-6 |
| Molecular Weight (g/mol) | 183.48 |
| ChEBI | CHEBI:62984 |
| MDL Number | MFCD00012454 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Zn+2] |
| Synonym | zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 |
| IUPAC Name | zinc;diacetate |
| InChI Key | DJWUNCQRNNEAKC-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Zn |