Alkali Metal Salts
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Filtered Search Results
Lithium iodide, 99%, pure, anhydrous
CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]
| PubChem CID | 66321 |
|---|---|
| CAS | 10377-51-2 |
| Molecular Weight (g/mol) | 133.84 |
| MDL Number | MFCD00011092 |
| SMILES | [Li+].[I-] |
| Synonym | lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide |
| IUPAC Name | lithium;iodide |
| InChI Key | HSZCZNFXUDYRKD-UHFFFAOYSA-M |
| Molecular Formula | ILi |
Sodium hydrogen phosphate, 98+%
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| CAS | 7558-79-4 |
| Molecular Weight (g/mol) | 141.96 |
| ChEBI | CHEBI:34683 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |
Potassium tetrafluoroborate, 99%, extra pure
CAS: 14075-53-7 Molecular Formula: BF4K Molecular Weight (g/mol): 125.90 MDL Number: MFCD00011395 InChI Key: AKEBROIVCDHVSD-UHFFFAOYSA-N Synonym: potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride PubChem CID: 518872 IUPAC Name: potassium tetrafluoroboranuide SMILES: [K+].F[B-](F)(F)F
| PubChem CID | 518872 |
|---|---|
| CAS | 14075-53-7 |
| Molecular Weight (g/mol) | 125.90 |
| MDL Number | MFCD00011395 |
| SMILES | [K+].F[B-](F)(F)F |
| Synonym | potassium tetrafluoroborate,potassium fluoroborate,potassium fluoborate,potassium borofluoride,avogadrite,potassium boron fluoride,potassium fluorohydroborate,potassium hydrofluoroborate,boron potassium fluoride,potassium boride fluoride |
| IUPAC Name | potassium tetrafluoroboranuide |
| InChI Key | AKEBROIVCDHVSD-UHFFFAOYSA-N |
| Molecular Formula | BF4K |
| MDL Number | 3494 |
|---|
Lithium (trimethylsilyl)acetylide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 54655-07-1 Molecular Formula: C5H9LiSi Molecular Weight (g/mol): 104.15 MDL Number: MFCD00075059 InChI Key: WDDOQHLJFOUQMW-UHFFFAOYSA-N Synonym: trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n PubChem CID: 3431600 IUPAC Name: lithium;ethynyl(trimethyl)silane SMILES: [Li+].C[Si](C)(C)C#[C-]
| PubChem CID | 3431600 |
|---|---|
| CAS | 54655-07-1 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00075059 |
| SMILES | [Li+].C[Si](C)(C)C#[C-] |
| Synonym | trimethylsilyl ethynyllithium,lithium, trimethylsilyl ethynyl,lithium 1+ ion trimethylsilyl ethyne,lithium trimethylsilylacetylide,lithio trimethylsilyl acetylene,lithium trimethylsilyl acetylide,lithium ethynyl trimethyl silane,lithium trimethylsilylacetylenide,zvxxeonxfwsciz-uhfffaoysa-n |
| IUPAC Name | lithium;ethynyl(trimethyl)silane |
| InChI Key | WDDOQHLJFOUQMW-UHFFFAOYSA-N |
| Molecular Formula | C5H9LiSi |
Sodium Silicate, Technical, Solution, d=1.5, Fisher Chemical™
CAS: 1344-09-8 Molecular Formula: H10Na2O8Si Molecular Weight (g/mol): 212.14 MDL Number: MFCD00003492 InChI Key: ADPGKKZKGXANON-UHFFFAOYSA-N Synonym: sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O
| PubChem CID | 23266 |
|---|---|
| CAS | 1344-09-8 |
| Molecular Weight (g/mol) | 212.14 |
| ChEBI | CHEBI:60720 |
| MDL Number | MFCD00003492 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-][Si]([O-])=O |
| Synonym | sodium metasilicate,sodium silicate,waterglass,water glass,sodium siliconate,sodium polysilicate,sodium sesquisilicate,sodium silicate glass,sodium silicate solution,sodium water glass |
| IUPAC Name | disodium;dioxido(oxo)silane |
| InChI Key | ADPGKKZKGXANON-UHFFFAOYSA-N |
| Molecular Formula | H10Na2O8Si |
Sodium polyphosphate, pure
CAS: 50813-16-6 Molecular Formula: (NaO3P)n MDL Number: MFCD00134118 Synonym: hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate IUPAC Name: Sodium polyphosphate SMILES: [Na]OP(-*)(=O)O-*
| CAS | 50813-16-6 |
|---|---|
| MDL Number | MFCD00134118 |
| SMILES | [Na]OP(-*)(=O)O-* |
| Synonym | hexasodium oxido oxido phosphonatooxy phosphoryl oxy phosphoryl oxy phospho phosphonato oxy phosphinate |
| IUPAC Name | Sodium polyphosphate |
| Molecular Formula | (NaO3P)n |
Potassium tert-pentoxide, 0.9M (14 wt.%) solution in cyclohexane, AcroSeal™
CAS: 41233-93-6 | C5H11KO | 126.24 g/mol
| Linear Formula | C2H5C(CH3)2OK |
|---|---|
| Molecular Weight (g/mol) | 126.24 |
| Chemical Name or Material | Potassium tert-pentoxide |
| SMILES | [K+].CCC(C)(C)[O-] |
| InChI Key | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| Density | 0.8200g/mL |
| PubChem CID | 23683543 |
| Fieser | 01,939 |
| CAS | 110-82-7 |
| Health Hazard 3 | GHS P Statement Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present a |
| MDL Number | MFCD00064808 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Highly flammable liquid and vapor. Very toxic to aquatic life with long lasting effects. |
| Solubility Information | Solubility in water: hydrolyzes |
| Flash Point | −18°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.4211 |
| Synonym | potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 |
| IUPAC Name | potassium 2-methylbutan-2-olate |
| Molecular Formula | C5H11KO |
| EINECS Number | 255-272-5 |
| Formula Weight | 126.24 |
| Specific Gravity | 0.82 |
Sodium perborate tetrahydrate, 97%, pure
CAS: 10486-00-7 Molecular Formula: BNaO3·4H2O Molecular Weight (g/mol): 153.86
| CAS | 10486-00-7 |
|---|---|
| Molecular Weight (g/mol) | 153.86 |
| Molecular Formula | BNaO3·4H2O |
| Linear Formula | LiBH4 |
|---|---|
| Molecular Weight (g/mol) | 21.78 |
| SMILES | [Li+].[BH4-] |
| Merck Index | 15,5581 |
| InChI Key | UUKMSDRCXNLYOO-UHFFFAOYSA-N |
| Density | 0.8900g/mL |
| PubChem CID | 20722760 |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture |
| MDL Number | MFCD00011088 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. Harmful if swallowed. Causes severe skin burns and eye damage. May cause respiratory irritati |
| Solubility Information | Solubility in water: decomposes |
| Flash Point | −21°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 |
| IUPAC Name | lithium;boron(1-) |
| Molecular Formula | BH4Li |
| EINECS Number | 241-021-7 |
| Formula Weight | 21.77 |
| Specific Gravity | 0.89 |
Sodium tripolyphosphate
CAS: 7758-29-4 Molecular Formula: Na5O10P3 Molecular Weight (g/mol): 367.86 MDL Number: MFCD00003514 InChI Key: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC Name: pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate SMILES: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 24455 |
|---|---|
| CAS | 7758-29-4 |
| Molecular Weight (g/mol) | 367.86 |
| MDL Number | MFCD00003514 |
| SMILES | [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+] |
| Synonym | sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n |
| IUPAC Name | pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate |
| InChI Key | HWGNBUXHKFFFIH-UHFFFAOYSA-I |
| Molecular Formula | Na5O10P3 |
Sodium methoxide, ACS reagent, 0.5M solution in methanol, AcroSeal™
CAS: 124-41-4 Molecular Formula: CH3NaO Molecular Weight (g/mol): 54.02 MDL Number: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]
| PubChem CID | 10942334 |
|---|---|
| CAS | 124-41-4 |
| Molecular Weight (g/mol) | 54.02 |
| MDL Number | MFCD00012179 |
| SMILES | C[O-].[Na+] |
| Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| IUPAC Name | sodium;methanolate |
| InChI Key | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| Molecular Formula | CH3NaO |
Potassium phosphate tribasic, 90+%, pure
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.27 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K IUPAC Name: tripotassium phosphate SMILES: [K+].[K+].[K+].[O-]P([O-])([O-])=O
| CAS | 7778-53-2 |
|---|---|
| Molecular Weight (g/mol) | 212.27 |
| SMILES | [K+].[K+].[K+].[O-]P([O-])([O-])=O |
| IUPAC Name | tripotassium phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
Potassium fluoride, 99%, extra pure, anhydrous, Thermo Scientific Chemicals
CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
| PubChem CID | 522689 |
|---|---|
| CAS | 7789-23-3 |
| Molecular Weight (g/mol) | 58.10 |
| ChEBI | CHEBI:66872 |
| MDL Number | MFCD00011398 |
| SMILES | [F-].[K+] |
| Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
| InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
| Molecular Formula | FK |