Inorganic Salts
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Molybdenum(VI) oxide, 99.5%
CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O
| PubChem CID | 14802 |
|---|---|
| CAS | 1313-27-5 |
| Molecular Weight (g/mol) | 143.95 |
| ChEBI | CHEBI:30627 |
| MDL Number | MFCD00003469 |
| SMILES | O=[Mo](=O)=O |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
| IUPAC Name | trioxomolybdenum |
| InChI Key | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| Molecular Formula | MoO3 |
Palladium, 10% on carbon, Type 487, dry
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
4-(Trimethylsilyl)diphenylacetylene, 99%
CAS: 136459-72-8 Molecular Formula: C17H18Si Molecular Weight (g/mol): 250.416 MDL Number: MFCD09953470 InChI Key: UZRJWRFLYPENFH-UHFFFAOYSA-N Synonym: 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene PubChem CID: 21093331 IUPAC Name: trimethyl-[4-(2-phenylethynyl)phenyl]silane SMILES: C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2
| PubChem CID | 21093331 |
|---|---|
| CAS | 136459-72-8 |
| Molecular Weight (g/mol) | 250.416 |
| MDL Number | MFCD09953470 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
| Synonym | 4-trimethylsilyl diphenylacetylene,trimethyl 4-phenylethynyl phenyl silane,trimethyl 4-2-phenylethynyl phenyl silane,acmc-20ajdj,4-phenylethynyl phenyltrimethylsilane,trimethyl-4-2-phenylethynyl phenyl silane,1-2-phenylethynyl-4-trimethylsilyl benzene,1-phenyl-2-p-trimethylsilyl phenyl acetylene |
| IUPAC Name | trimethyl-[4-(2-phenylethynyl)phenyl]silane |
| InChI Key | UZRJWRFLYPENFH-UHFFFAOYSA-N |
| Molecular Formula | C17H18Si |
Cobalt(II) phosphate octahydrate
CAS: 10294-50-5 Molecular Formula: Co3H16O16P2 Molecular Weight (g/mol): 510.859 MDL Number: MFCD00016028 InChI Key: QOQSIXJUYVUEMP-UHFFFAOYSA-H Synonym: cobalt ii phosphate octahydrate,cobaltous phosphate octahydrate,cobalt phosphate octahydrate,phosphoric acid, cobalt 2+ salt 2:3 , octahydrate,acmc-20ale3,3co.2po4.8h2o,cobalt 2+ diphosphate octahydrate PubChem CID: 202398 IUPAC Name: cobalt(2+);diphosphate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
| PubChem CID | 202398 |
|---|---|
| CAS | 10294-50-5 |
| Molecular Weight (g/mol) | 510.859 |
| MDL Number | MFCD00016028 |
| SMILES | O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2] |
| Synonym | cobalt ii phosphate octahydrate,cobaltous phosphate octahydrate,cobalt phosphate octahydrate,phosphoric acid, cobalt 2+ salt 2:3 , octahydrate,acmc-20ale3,3co.2po4.8h2o,cobalt 2+ diphosphate octahydrate |
| IUPAC Name | cobalt(2+);diphosphate;octahydrate |
| InChI Key | QOQSIXJUYVUEMP-UHFFFAOYSA-H |
| Molecular Formula | Co3H16O16P2 |
Palladium, 5% on carbon powder, Type 490
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Platinum, 5% on activated carbon paste, Type 128M
CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]
| PubChem CID | 23939 |
|---|---|
| CAS | 6-4-7440 |
| Molecular Weight (g/mol) | 195.08 |
| ChEBI | CHEBI:33400 |
| MDL Number | MFCD00011179 |
| SMILES | [Pt] |
| Synonym | black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion |
| IUPAC Name | platinum |
| InChI Key | BASFCYQUMIYNBI-UHFFFAOYSA-N |
| Molecular Formula | Pt |
Sodium Phosphate Tribasic, Anhydrous, Technical, Spectrum™ Chemical
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CAS: 7601-54-9 Molecular Formula: Na3O4P Molecular Weight (g/mol): 163.94 InChI Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K IUPAC Name: trisodium phosphate SMILES: [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
| CAS | 7601-54-9 |
|---|---|
| Molecular Weight (g/mol) | 163.94 |
| SMILES | [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O |
| IUPAC Name | trisodium phosphate |
| InChI Key | RYFMWSXOAZQYPI-UHFFFAOYSA-K |
| Molecular Formula | Na3O4P |
Sodium Phosphate, Tribasic, Anhydrous, FCC, 97%, Spectrum™ Chemical
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CAS: 7601-54-9 Molecular Formula: Na3O4P Molecular Weight (g/mol): 163.94 InChI Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K IUPAC Name: trisodium phosphate SMILES: [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
| CAS | 7601-54-9 |
|---|---|
| Molecular Weight (g/mol) | 163.94 |
| SMILES | [Na+].[Na+].[Na+].[O-]P([O-])([O-])=O |
| IUPAC Name | trisodium phosphate |
| InChI Key | RYFMWSXOAZQYPI-UHFFFAOYSA-K |
| Molecular Formula | Na3O4P |
Sodium Phosphate Monobasic, Monohydrate, Granular, FCC, 98-103%, Spectrum™ Chemical
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CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| CAS | 10049-21-5 |
|---|---|
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Sodium Sulfite, Reagent, ACS, 98%, Spectrum™ Chemical
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CAS: 7757-83-7 Molecular Formula: H14Na2O10S Molecular Weight (g/mol): 252.14 InChI Key: WMJRPJZQQSSDBU-UHFFFAOYSA-L IUPAC Name: disodium heptahydrate sulfite SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[O-]S([O-])=O
| CAS | 7757-83-7 |
|---|---|
| Molecular Weight (g/mol) | 252.14 |
| SMILES | O.O.O.O.O.O.O.[Na+].[Na+].[O-]S([O-])=O |
| IUPAC Name | disodium heptahydrate sulfite |
| InChI Key | WMJRPJZQQSSDBU-UHFFFAOYSA-L |
| Molecular Formula | H14Na2O10S |
Potassium hydroxide, 25% w/v aq. soln.
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Potassium thiosulfate hydrate, 96+%, extra pure
CAS: 1264198-56-2 Molecular Formula: K2O3S2 Molecular Weight (g/mol): 190.31 MDL Number: MFCD00150405 InChI Key: FGRVOLIFQGXPCT-UHFFFAOYSA-L PubChem CID: 61501 SMILES: [K+].[K+].[O-]S([S-])(=O)=O
| PubChem CID | 61501 |
|---|---|
| CAS | 1264198-56-2 |
| Molecular Weight (g/mol) | 190.31 |
| MDL Number | MFCD00150405 |
| SMILES | [K+].[K+].[O-]S([S-])(=O)=O |
| InChI Key | FGRVOLIFQGXPCT-UHFFFAOYSA-L |
| Molecular Formula | K2O3S2 |
Sodium bisulfite, For ACS analysis, 67.1%, MP Biomedicals™
CAS: 7631-90-5 Molecular Formula: NaO3S Molecular Weight (g/mol): 103.05 MDL Number: MFCD00003530 InChI Key: DWAQJAXMDSEUJJ-UHFFFAOYSA-L Synonym: sodium bisulfite,sodium hydrogen sulfite,sodium bisulphite,sodium hydrogensulfite,sodium sulfhydrate,monosodium sulfite,uantax sbs,sulfurous acid, monosodium salt,caswell no. 750,hydrogen sodium sulfite PubChem CID: 23665763 ChEBI: CHEBI:26709 IUPAC Name: sodium sulfite SMILES: [Na+].[O-]S([O-])=O
| PubChem CID | 23665763 |
|---|---|
| CAS | 7631-90-5 |
| Molecular Weight (g/mol) | 103.05 |
| ChEBI | CHEBI:26709 |
| MDL Number | MFCD00003530 |
| SMILES | [Na+].[O-]S([O-])=O |
| Synonym | sodium bisulfite,sodium hydrogen sulfite,sodium bisulphite,sodium hydrogensulfite,sodium sulfhydrate,monosodium sulfite,uantax sbs,sulfurous acid, monosodium salt,caswell no. 750,hydrogen sodium sulfite |
| IUPAC Name | sodium sulfite |
| InChI Key | DWAQJAXMDSEUJJ-UHFFFAOYSA-L |
| Molecular Formula | NaO3S |
Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Dried Ferrous Sulfate, Powder, USP, 86-89%, Spectrum™ Chemical
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CAS: 13463-43-9 Molecular Formula: FeH2O5S Molecular Weight (g/mol): 169.92 InChI Key: XBDUTCVQJHJTQZ-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) hydrate sulfate SMILES: O.[Fe++].[O-]S([O-])(=O)=O
| CAS | 13463-43-9 |
|---|---|
| Molecular Weight (g/mol) | 169.92 |
| SMILES | O.[Fe++].[O-]S([O-])(=O)=O |
| IUPAC Name | λ²-iron(2+) hydrate sulfate |
| InChI Key | XBDUTCVQJHJTQZ-UHFFFAOYSA-L |
| Molecular Formula | FeH2O5S |