Inorganic Salts
Filtered Search Results
Potassium Chloride, >99%, MP Biomedicals™
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| CAS | 7447-40-7 |
|---|---|
| Molecular Weight (g/mol) | 74.55 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Adenosine-5'-triphosphate disodium salt tryhydrate, ≥96%, MP Biomedicals™
CAS: 51963-61-2 Molecular Formula: C10H20N5Na2O16P3 Molecular Weight (g/mol): 605.19 MDL Number: MFCD00150754 InChI Key: MWEQTWJABOLLOS-MVHBFMHHNA-L Synonym: adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt PubChem CID: 134129625 IUPAC Name: disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 134129625 |
|---|---|
| CAS | 51963-61-2 |
| Molecular Weight (g/mol) | 605.19 |
| MDL Number | MFCD00150754 |
| SMILES | O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt |
| IUPAC Name | disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate |
| InChI Key | MWEQTWJABOLLOS-MVHBFMHHNA-L |
| Molecular Formula | C10H20N5Na2O16P3 |
Sodium chloride, Granular, USP-GenAR™ Grade Macron Fine Chemicals™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium;chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Lithium sulfate hydrate, Puratronic™, 99.996% (metals basis)
CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O
| PubChem CID | 66320 |
|---|---|
| CAS | 10377-48-7 |
| Molecular Weight (g/mol) | 109.94 |
| ChEBI | CHEBI:53474 |
| MDL Number | MFCD00011086 |
| SMILES | [Li+].[Li+].[O-]S([O-])(=O)=O |
| Synonym | lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous |
| InChI Key | INHCSSUBVCNVSK-UHFFFAOYSA-L |
| Molecular Formula | Li2O4S |
Sodium Bisulfite, Granular, FCC, 58.5-67.4%, Spectrum™ Chemical
CAS: 7631-90-5 Molecular Formula: NaO3S Molecular Weight (g/mol): 103.05 MDL Number: MFCD00003530 InChI Key: DWAQJAXMDSEUJJ-UHFFFAOYSA-L IUPAC Name: sodium sulfite SMILES: [Na+].[O-]S([O-])=O
| CAS | 7631-90-5 |
|---|---|
| Molecular Weight (g/mol) | 103.05 |
| MDL Number | MFCD00003530 |
| SMILES | [Na+].[O-]S([O-])=O |
| IUPAC Name | sodium sulfite |
| InChI Key | DWAQJAXMDSEUJJ-UHFFFAOYSA-L |
| Molecular Formula | NaO3S |
Potassium Ferricyanide, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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;iron(3+);hexacyanide 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;iron(3+);hexacyanide |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Potassium Disulfate, EMSURE™, MilliporeSigma™,
CAS: 7790-62-7 Molecular Formula: K2O7S2 Molecular Weight (g/mol): 254.31 InChI Key: KAQHZJVQFBJKCK-UHFFFAOYSA-L Synonym: potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat PubChem CID: 62681 IUPAC Name: dipotassium;sulfonato sulfate SMILES: [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 62681 |
|---|---|
| CAS | 7790-62-7 |
| Molecular Weight (g/mol) | 254.31 |
| SMILES | [O-]S(=O)(=O)OS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium pyrosulfate,dipotassium disulfate,potassium disulfate,unii-avj6zst7l6,avj6zst7l6,disulfuric acid dipotassium salt,dipotassium sulfonato sulfate,dipotassium disulphate,dipotassium pyrosulfate,kaliumpyrosulfat |
| IUPAC Name | dipotassium;sulfonato sulfate |
| InChI Key | KAQHZJVQFBJKCK-UHFFFAOYSA-L |
| Molecular Formula | K2O7S2 |
Potassium Ferricyanide, BAKER ANALYZED™ ACS Reagent, J.T. Baker™
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;iron(3+);hexacyanide 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;iron(3+);hexacyanide |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Sodium Sulfate, MP Biomedicals™
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium;sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
| Concentration or Composition (by Analyte or Components) | 0.5 M |
|---|---|
| Linear Formula | CH3ONa |
| CAS | 124-41-4 |
| MDL Number | MFCD00012179 |
| Flash Point | 9.7°C (Closed Cup) |
| Health Hazard 1 | H225 - H301 + H311 + H331 - H315 - H318 - H370 |
| UN Number | UN1289 - Class 3 - PG 2 - Sodium Methylate Solutions |
| Grade | GC Derivatization |
| Synonym | Methanolic Base; Sodium Methylate |
| Molecular Formula | CH3NaO |
| Density | 0.800 to 0.812 g/mL (at 20°C) |
| Formula Weight | 54.02 |
| Grade | Pure |
|---|
Potassium carbonate, EMSURE™ MilliporeSigma™
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
| PubChem CID | 11430 |
|---|---|
| CAS | 584-08-7 |
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00011382 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| IUPAC Name | dipotassium carbonate |
| InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molecular Formula | CK2O3 |
Sodium acetate hydrate, Puratronic™, 99.9985% (metals basis)
CAS: 41484-91-7 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00071557 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate hydrate,sodium acetate monohydrate,acetic acid, sodium salt, monohydrate,c2h3o2.na.h2o,naoac water,water sodium acetate,naoac h2o,naoac.h2o,acmc-20ajp8,sodium hydroxide acetic acid PubChem CID: 23681166 SMILES: [Na+].CC([O-])=O
| PubChem CID | 23681166 |
|---|---|
| CAS | 41484-91-7 |
| Molecular Weight (g/mol) | 82.03 |
| MDL Number | MFCD00071557 |
| SMILES | [Na+].CC([O-])=O |
| Synonym | sodium acetate hydrate,sodium acetate monohydrate,acetic acid, sodium salt, monohydrate,c2h3o2.na.h2o,naoac water,water sodium acetate,naoac h2o,naoac.h2o,acmc-20ajp8,sodium hydroxide acetic acid |
| InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO2 |
Lithium Tetrafluoroborate, MP Biomedicals
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F
| PubChem CID | 4298216 |
|---|---|
| CAS | 14283-07-9 |
| Molecular Weight (g/mol) | 93.74 |
| MDL Number | MFCD00011087 |
| SMILES | [Li+].F[B-](F)(F)F |
| Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
| IUPAC Name | lithium(1+) tetrafluoroboranuide |
| InChI Key | UFXJWFBILHTTET-UHFFFAOYSA-N |
| Molecular Formula | BF4Li |
Potassium tetrabromopalladate(II), Pd 20.0%
CAS: 13826-93-2 Molecular Formula: Br4H4K2Pd Molecular Weight (g/mol): 508.26 MDL Number: MFCD00049659 InChI Key: PBPKCWAOLDCQKM-UHFFFAOYSA-N Synonym: potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide PubChem CID: 61688 IUPAC Name: dipotassium;tetrabromopalladium(2-) SMILES: [K+].[K+].Br.Br.Br.Br.[Pd--]
| PubChem CID | 61688 |
|---|---|
| CAS | 13826-93-2 |
| Molecular Weight (g/mol) | 508.26 |
| MDL Number | MFCD00049659 |
| SMILES | [K+].[K+].Br.Br.Br.Br.[Pd--] |
| Synonym | potassium tetrabromopalladate ii,dipotassium tetrabromopalladium 2-,dipotassium tetrabromopalladate,dipotassium tetrabromopalladate 2-,palladate 2-, tetrabromo-, potassium 1:2,palladate 2-, tetrabromo-, dipotassium, sp-4-1,palladous potassium bromide,dipotassium tetrabromopalladiumdiuide,dipotassium ion tetrabromopalladiumdiuide |
| IUPAC Name | dipotassium;tetrabromopalladium(2-) |
| InChI Key | PBPKCWAOLDCQKM-UHFFFAOYSA-N |
| Molecular Formula | Br4H4K2Pd |