Inorganic Salts
Filtered Search Results
Sodium metabisulfite, 97+%, ACS reagent
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| PubChem CID | 656671 |
|---|---|
| CAS | 7681-57-4 |
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
Calcium phosphate, monobasic, 90%, pure
CAS: 7758-23-8 Molecular Formula: CaH4O8P2 Molecular Weight (g/mol): 234.05 MDL Number: MFCD00010898 InChI Key: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonym: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate PubChem CID: 24454 ChEBI: CHEBI:35433 IUPAC Name: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
| PubChem CID | 24454 |
|---|---|
| CAS | 7758-23-8 |
| Molecular Weight (g/mol) | 234.05 |
| ChEBI | CHEBI:35433 |
| MDL Number | MFCD00010898 |
| SMILES | OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2] |
| Synonym | calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate |
| IUPAC Name | calcium;dihydrogen phosphate |
| InChI Key | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
| Molecular Formula | CaH4O8P2 |
Potassium permanganate, low in mercury, ACS, 99.0% min
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 MDL Number: MFCD00011364 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 |
| MDL Number | MFCD00011364 |
| 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 |
Potassium sulfate, 99+%, for analysis, anhydrous powder
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| PubChem CID | 24507 |
|---|---|
| CAS | 7778-80-5 |
| Molecular Weight (g/mol) | 174.25 |
| ChEBI | CHEBI:32036 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Nickel(II) sulfate hexahydrate, 98+%, ACS reagent
CAS: 10101-97-0 Molecular Formula: NiO4S·6H2O Molecular Weight (g/mol): 262.85 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) | 262.85 |
| 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 | NiO4S·6H2O |
Sodium molybdate(VI) dihydrate, ACS reagent
CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
| PubChem CID | 16211258 |
|---|---|
| CAS | 10102-40-6 |
| Molecular Weight (g/mol) | 241.96 |
| ChEBI | CHEBI:75213 |
| MDL Number | MFCD00149170 |
| SMILES | O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O |
| Synonym | sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate |
| IUPAC Name | disodium dioxomolybdenumbis(olate) dihydrate |
| InChI Key | FDEIWTXVNPKYDL-UHFFFAOYSA-N |
| Molecular Formula | H4MoNa2O6 |
Sodium periodate, 99.8+%, ACS reagent
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 SMILES: [Na+].[O-][I](=O)(=O)=O
| PubChem CID | 23667635 |
|---|---|
| CAS | 7790-28-5 |
| Molecular Weight (g/mol) | 213.89 |
| ChEBI | CHEBI:75226 |
| MDL Number | MFCD00003534 |
| SMILES | [Na+].[O-][I](=O)(=O)=O |
| Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
| InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
| Molecular Formula | INaO4 |
Potassium ferricyanide, 99+%, ACS reagent
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| PubChem CID | 26250 |
|---|---|
| CAS | 13746-66-2 |
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
| IUPAC Name | tripotassium hexacyanoirontris(ylium) |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Sodium tetraborate decahydrate, ACS, 99.5-105.0%
CAS: 1303-96-4 Molecular Formula: B4Na2O7·10H2O MDL Number: MFCD00149193 Synonym: Borax,Sodium borate (tetra) decahydrate
| CAS | 1303-96-4 |
|---|---|
| MDL Number | MFCD00149193 |
| Synonym | Borax,Sodium borate (tetra) decahydrate |
| Molecular Formula | B4Na2O7·10H2O |
Aluminum dihydrogen phosphate, 50% w/w aqueous solution, Thermo Scientific Chemicals
CAS: 13530-50-2 Molecular Formula: AlH6O12P3 Molecular Weight (g/mol): 317.94 MDL Number: MFCD00014152 InChI Key: RGPUVZXXZFNFBF-UHFFFAOYSA-K Synonym: aluminum dihydrogen phosphate,aluminum phosphate monobasic,prim-aluminum phosphate,aluminum tris dihydrogen phosphate,phosphoric acid, aluminum salt 3:1,aluminum hydrogen phosphate,aluminumdihydrogen phosphate,aluminum phosphate,monobasic,aluminum trisdihydrogenphosphate,aluminum dihydrogen orthophosphate PubChem CID: 9818426 IUPAC Name: aluminum;dihydrogen phosphate SMILES: [Al+3].OP(O)([O-])=O.OP(O)([O-])=O.OP(O)([O-])=O
| PubChem CID | 9818426 |
|---|---|
| CAS | 13530-50-2 |
| Molecular Weight (g/mol) | 317.94 |
| MDL Number | MFCD00014152 |
| SMILES | [Al+3].OP(O)([O-])=O.OP(O)([O-])=O.OP(O)([O-])=O |
| Synonym | aluminum dihydrogen phosphate,aluminum phosphate monobasic,prim-aluminum phosphate,aluminum tris dihydrogen phosphate,phosphoric acid, aluminum salt 3:1,aluminum hydrogen phosphate,aluminumdihydrogen phosphate,aluminum phosphate,monobasic,aluminum trisdihydrogenphosphate,aluminum dihydrogen orthophosphate |
| IUPAC Name | aluminum;dihydrogen phosphate |
| InChI Key | RGPUVZXXZFNFBF-UHFFFAOYSA-K |
| Molecular Formula | AlH6O12P3 |
Chromium(VI) oxide, ACS, 98+%
CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O
| PubChem CID | 14915 |
|---|---|
| CAS | 1333-82-0 |
| Molecular Weight (g/mol) | 99.99 |
| ChEBI | CHEBI:48240 |
| MDL Number | MFCD00010952 |
| SMILES | O=[Cr](=O)=O |
| Synonym | chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide |
| IUPAC Name | trioxochromium |
| InChI Key | WGLPBDUCMAPZCE-UHFFFAOYSA-N |
| Molecular Formula | CrO3 |
Lithium nitrate, anhydrous, 99%
CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O
| PubChem CID | 10129889 |
|---|---|
| CAS | 7790-69-4 |
| Molecular Weight (g/mol) | 68.94 |
| ChEBI | CHEBI:63315 |
| MDL Number | MFCD00011094 |
| SMILES | [Li+].[O-][N+]([O-])=O |
| Synonym | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
| InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
| Molecular Formula | LiNO3 |
Antimony(III) chloride, 99+%
CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
| PubChem CID | 24814 |
|---|---|
| CAS | 10025-91-9 |
| Molecular Weight (g/mol) | 228.11 |
| ChEBI | CHEBI:74856 |
| MDL Number | MFCD00011212 |
| SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
| Synonym | antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony |
| InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Sb |
Aluminum oxide, activated, neutral, Brockmann Grade II
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |