Inorganic Salts
Filtered Search Results
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 |
Sodium Phosphate, Dibasic, 7-Hydrate, Crystal, U.S.P., J.T. Baker™
CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6096963 |
|---|---|
| CAS | 7782-85-6 |
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Sodium Phosphate, Monobasic, Monohydrate, Crystal, Ultrapure Bioreagent, J.T. Baker™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| IUPAC Name | sodium;dihydrogen phosphate;hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Ammonium tetrathiomolybdate, 99.95% (metals basis)
CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
| PubChem CID | 15251598 |
|---|---|
| CAS | 15060-55-6 |
| Molecular Weight (g/mol) | 262.28 |
| MDL Number | MFCD00136013 |
| SMILES | [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S |
| Synonym | ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 |
| IUPAC Name | diazanium;bis(sulfanylidene)molybdenum;sulfanide |
| InChI Key | ZKKLPDLKUGTPME-UHFFFAOYSA-N |
| Molecular Formula | H10MoN2S4 |
Sodium Phosphate, Endotoxin Tested, Monobasic, Monohydrate, Crystal, U.S.P. - F.C.C., J.T. Baker™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Strontium dodecairon nonadecaoxide, 99.0% (metals basis)
CAS: 12023-91-5 Molecular Formula: Fe2O5Sr2 Molecular Weight (g/mol): 366.93 MDL Number: MFCD00075632 InChI Key: GKHGYOYJUWWDJG-UHFFFAOYSA-N Synonym: strontium ferrite,strontiumferrit,strontium dodecairon nonadecaoxide,oxo oxoferriooxy iron;oxostrontium,strontium ferrite, powder,hexakis ferric oxide ; strontium oxide,strontium ferrite, nanopowder, <100 nm particle size bet trace metals basis PubChem CID: 16213227 IUPAC Name: oxo(oxoferriooxy)iron;oxostrontium SMILES: [O--].[O--].[O--].[O--].[O--].[Fe+3].[Fe+3].[Sr++].[Sr++]
| PubChem CID | 16213227 |
|---|---|
| CAS | 12023-91-5 |
| Molecular Weight (g/mol) | 366.93 |
| MDL Number | MFCD00075632 |
| SMILES | [O--].[O--].[O--].[O--].[O--].[Fe+3].[Fe+3].[Sr++].[Sr++] |
| Synonym | strontium ferrite,strontiumferrit,strontium dodecairon nonadecaoxide,oxo oxoferriooxy iron;oxostrontium,strontium ferrite, powder,hexakis ferric oxide ; strontium oxide,strontium ferrite, nanopowder, <100 nm particle size bet trace metals basis |
| IUPAC Name | oxo(oxoferriooxy)iron;oxostrontium |
| InChI Key | GKHGYOYJUWWDJG-UHFFFAOYSA-N |
| Molecular Formula | Fe2O5Sr2 |
Manganese acetate tetrahydrate, 99.999%, (trace metal basis)
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC Name: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
| PubChem CID | 93021 |
|---|---|
| CAS | 6156-78-1 |
| Molecular Weight (g/mol) | 245.09 |
| MDL Number | MFCD00062552 |
| SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
| Synonym | manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp |
| IUPAC Name | manganese(2+);diacetate;tetrahydrate |
| InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
| Molecular Formula | C4H14MnO8 |
Sodium Cobaltinitrite, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 13600-98-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.93 MDL Number: MFCD00003512 InChI Key: BZFWEBJDBATXME-UHFFFAOYSA-N IUPAC Name: trisodium hexanitrocobalttris(ylium) SMILES: [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
| CAS | 13600-98-1 |
|---|---|
| Molecular Weight (g/mol) | 403.93 |
| MDL Number | MFCD00003512 |
| SMILES | [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O |
| IUPAC Name | trisodium hexanitrocobalttris(ylium) |
| InChI Key | BZFWEBJDBATXME-UHFFFAOYSA-N |
| Molecular Formula | CoN6Na3O12 |
Mercury(II) nitrate monohydrate, 98+%
CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 3084029 |
|---|---|
| CAS | 7783-34-8 |
| Molecular Weight (g/mol) | 342.62 |
| MDL Number | MFCD00149736 |
| SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
| IUPAC Name | mercury(2+) hydrate dinitrate |
| InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
| Molecular Formula | H2HgN2O7 |
Sodium hexanitrocobaltate(III)
CAS: 13600-98-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.93 MDL Number: MFCD00003512 InChI Key: BZFWEBJDBATXME-UHFFFAOYSA-N Synonym: Sodium cobaltinitrite IUPAC Name: trisodium hexanitrocobalttris(ylium) SMILES: [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
| CAS | 13600-98-1 |
|---|---|
| Molecular Weight (g/mol) | 403.93 |
| MDL Number | MFCD00003512 |
| SMILES | [Na+].[Na+].[Na+].[O-][N+](=O)[Co+3]([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O |
| Synonym | Sodium cobaltinitrite |
| IUPAC Name | trisodium hexanitrocobalttris(ylium) |
| InChI Key | BZFWEBJDBATXME-UHFFFAOYSA-N |
| Molecular Formula | CoN6Na3O12 |
Sodium Phosphate Monobasic, Dihydrate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 13472-35-0 Molecular Formula: H6NaO6P Molecular Weight (g/mol): 156.006 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate SMILES: O.O.OP(=O)(O)[O-].[Na+]
| PubChem CID | 23673460 |
|---|---|
| CAS | 13472-35-0 |
| Molecular Weight (g/mol) | 156.006 |
| SMILES | O.O.OP(=O)(O)[O-].[Na+] |
| Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
| IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
| InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
| Molecular Formula | H6NaO6P |
Lithium bromide, ultra dry, 99.998% (metals basis)
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
| PubChem CID | 82050 |
|---|---|
| CAS | 7550-35-8 |
| Molecular Weight (g/mol) | 86.844 |
| ChEBI | CHEBI:63042 |
| MDL Number | MFCD00011077 |
| SMILES | [Li+].[Br-] |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
| IUPAC Name | lithium;bromide |
| InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
| Molecular Formula | BrLi |
Potassium tetrachloroplatinate, 99.99%, (trace metal basis)
CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 IUPAC Name: dipotassium tetrachloroplatinumdiuide SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
| PubChem CID | 61440 |
|---|---|
| CAS | 10025-99-7 |
| Molecular Weight (g/mol) | 419.11 |
| MDL Number | MFCD00011378 |
| SMILES | Cl.Cl.Cl.Cl.[K+].[K+].[Pt--] |
| Synonym | potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate |
| IUPAC Name | dipotassium tetrachloroplatinumdiuide |
| InChI Key | JCAXKWJYKUEOFO-UHFFFAOYSA-N |
| Molecular Formula | Cl4H4K2Pt |
Calcium chloride, anhydrous, porous, 93%
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 MDL Number: MFCD00010903 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L Synonym: calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal PubChem CID: 5284359 ChEBI: CHEBI:3312 SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| MDL Number | MFCD00010903 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |