Inorganic Salts
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Lithium sulfate, anhydrous, 99.7% (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 |
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 |
Strontium Titanium Oxide Substrate, 5 x 5 x 0.5mm, Polished One Side, 110 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Sodium tetracyanoplatinate(II) hydrate, Premion™, 99.95% (metals basis), Pt 48.4% min, Thermo Scientific Chemicals
CAS: 699012-94-7 Molecular Formula: C4N4Na2Pt Molecular Weight (g/mol): 345.13 MDL Number: MFCD00798527 InChI Key: WOIFBVMIVVRIIE-UHFFFAOYSA-N Synonym: disodium tetracyanoplatinumdiuide hydrate,sodium tetracyanoplatinate ii hydrate, premion PubChem CID: 16217382 IUPAC Name: disodium tetracyanoplatinumbis(ylium) SMILES: [Na+].[Na+].N#C[Pt++](C#N)(C#N)C#N
| PubChem CID | 16217382 |
|---|---|
| CAS | 699012-94-7 |
| Molecular Weight (g/mol) | 345.13 |
| MDL Number | MFCD00798527 |
| SMILES | [Na+].[Na+].N#C[Pt++](C#N)(C#N)C#N |
| Synonym | disodium tetracyanoplatinumdiuide hydrate,sodium tetracyanoplatinate ii hydrate, premion |
| IUPAC Name | disodium tetracyanoplatinumbis(ylium) |
| InChI Key | WOIFBVMIVVRIIE-UHFFFAOYSA-N |
| Molecular Formula | C4N4Na2Pt |
Potassium Chloride, 99%, (Crystalline), MP Biomedicals
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Ammonium Chloride Crystalline MP Biomedicals
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Calcium Chloride, ∽97%, MP Biomedicals
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 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 IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]
| PubChem CID | 5284359 |
|---|---|
| CAS | 10043-52-4 |
| Molecular Weight (g/mol) | 110.98 |
| ChEBI | CHEBI:3312 |
| SMILES | [Cl-].[Cl-].[Ca++] |
| Synonym | calcium chloride,calcium dichloride,calcium chloride anhydrous,calcium ii chloride,calciumchloride,caloride,liquical,calcium chloride pellets,isocal,jarcal |
| IUPAC Name | calcium dichloride |
| InChI Key | UXVMQQNJUSDDNG-UHFFFAOYSA-L |
| Molecular Formula | CaCl2 |
Ammonium hexafluoroaluminate, 98%
CAS: 7784-19-2 Molecular Formula: AlF6H12N3 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00042144 InChI Key: OYHBNKHFKHBTRQ-UHFFFAOYSA-K Synonym: ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 PubChem CID: 24565 IUPAC Name: triazanium;hexafluoroaluminum(3-) SMILES: [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F
| PubChem CID | 24565 |
|---|---|
| CAS | 7784-19-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00042144 |
| SMILES | [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F |
| Synonym | ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 |
| IUPAC Name | triazanium;hexafluoroaluminum(3-) |
| InChI Key | OYHBNKHFKHBTRQ-UHFFFAOYSA-K |
| Molecular Formula | AlF6H12N3 |
Cesium hydroxide monohydrate, 96%; cesium carbonate <5%
CAS: 35103-79-8 Molecular Formula: CsH3O2 Molecular Weight (g/mol): 167.93 MDL Number: MFCD00149664 InChI Key: ABSOMGPQFXJESQ-UHFFFAOYSA-M Synonym: cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci PubChem CID: 23679066 SMILES: O.[OH-].[Cs+]
| PubChem CID | 23679066 |
|---|---|
| CAS | 35103-79-8 |
| Molecular Weight (g/mol) | 167.93 |
| MDL Number | MFCD00149664 |
| SMILES | O.[OH-].[Cs+] |
| Synonym | cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci |
| InChI Key | ABSOMGPQFXJESQ-UHFFFAOYSA-M |
| Molecular Formula | CsH3O2 |
Potassium titanium oxide
CAS: 12030-97-6 Molecular Formula: K2O3Ti Molecular Weight (g/mol): 174.06 MDL Number: MFCD00058803 InChI Key: KEWYKJOOCFOYTD-UHFFFAOYSA-N Synonym: kaliumtitanat,titanate,dipotassium,potassiumtitanatewhisker,2k.o3ti,titanate tio32-,dipotassium,dipotassium;dioxido oxo titanium PubChem CID: 45052161 SMILES: [O--].[O--].[O--].[K+].[K+].[Ti+4]
| PubChem CID | 45052161 |
|---|---|
| CAS | 12030-97-6 |
| Molecular Weight (g/mol) | 174.06 |
| MDL Number | MFCD00058803 |
| SMILES | [O--].[O--].[O--].[K+].[K+].[Ti+4] |
| Synonym | kaliumtitanat,titanate,dipotassium,potassiumtitanatewhisker,2k.o3ti,titanate tio32-,dipotassium,dipotassium;dioxido oxo titanium |
| InChI Key | KEWYKJOOCFOYTD-UHFFFAOYSA-N |
| Molecular Formula | K2O3Ti |
Rubidium tetrafluoroborate, 98%
CAS: 18909-68-7 Molecular Formula: BF4Rb Molecular Weight (g/mol): 172.27 MDL Number: MFCD00083071 InChI Key: MERZTPVDEIGCOQ-UHFFFAOYSA-N Synonym: rubidium tetrafluoroborate,rubidium 1+ tetrafluoroborate,rubidium fluoroborate,rubidium boron fluoride,borate 1-, rubidium,acmc-1bu19,rubidium 1+ ion tetrafluoroborate PubChem CID: 23696894 IUPAC Name: rubidium(1+) tetrafluoroboranuide SMILES: [Rb+].F[B-](F)(F)F
| PubChem CID | 23696894 |
|---|---|
| CAS | 18909-68-7 |
| Molecular Weight (g/mol) | 172.27 |
| MDL Number | MFCD00083071 |
| SMILES | [Rb+].F[B-](F)(F)F |
| Synonym | rubidium tetrafluoroborate,rubidium 1+ tetrafluoroborate,rubidium fluoroborate,rubidium boron fluoride,borate 1-, rubidium,acmc-1bu19,rubidium 1+ ion tetrafluoroborate |
| IUPAC Name | rubidium(1+) tetrafluoroboranuide |
| InChI Key | MERZTPVDEIGCOQ-UHFFFAOYSA-N |
| Molecular Formula | BF4Rb |
Ammonium cobalt(II) phosphate monohydrate, 98%
CAS: 16827-96-6 Molecular Formula: CoH6NO5P Molecular Weight (g/mol): 189.96 MDL Number: MFCD02683114 InChI Key: PNSIYUITZYKGRY-UHFFFAOYSA-L Synonym: ammonium cobalt ii phosphate monohydrate,acmc-20alsz,ammonium cobalt phosphate hydrate,ammonium cobalt 2+ phosphate-water 1/1/1/1 PubChem CID: 25021442 IUPAC Name: azanium;cobalt(2+);phosphate;hydrate SMILES: [NH4+].O.[Co++].[O-]P([O-])([O-])=O
| PubChem CID | 25021442 |
|---|---|
| CAS | 16827-96-6 |
| Molecular Weight (g/mol) | 189.96 |
| MDL Number | MFCD02683114 |
| SMILES | [NH4+].O.[Co++].[O-]P([O-])([O-])=O |
| Synonym | ammonium cobalt ii phosphate monohydrate,acmc-20alsz,ammonium cobalt phosphate hydrate,ammonium cobalt 2+ phosphate-water 1/1/1/1 |
| IUPAC Name | azanium;cobalt(2+);phosphate;hydrate |
| InChI Key | PNSIYUITZYKGRY-UHFFFAOYSA-L |
| Molecular Formula | CoH6NO5P |
Lithium metaborate, dried, 99%
CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 IUPAC Name: lithium;oxido(oxo)borane SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
| PubChem CID | 123308 |
|---|---|
| CAS | 13453-69-5 |
| Molecular Weight (g/mol) | 183.23 |
| MDL Number | MFCD00011089 |
| SMILES | [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O |
| Synonym | lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs |
| IUPAC Name | lithium;oxido(oxo)borane |
| InChI Key | DPYKRXYVXDYLEY-UHFFFAOYSA-N |
| Molecular Formula | B4H14Li2O7 |
Ammonium magnesium phosphate hexahydrate, 98%
CAS: 13478-16-5 Molecular Formula: H16MgNO10P Molecular Weight (g/mol): 245.404 MDL Number: MFCD00150461 InChI Key: CKMXBZGNNVIXHC-UHFFFAOYSA-L Synonym: unii-aw3ejl1462,magnesium ammonium phosphate hexahydrate,acmc-20alsk,magnesium 2+ ion ammonium hexahydrate phosphate,magnesium 2+ ammonium hexahydrate phosphate,7785-21-9 h3po4-ammonium-magnesium 1:1:1 PubChem CID: 10220511 IUPAC Name: azanium;magnesium;phosphate;hexahydrate SMILES: [NH4+].O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Mg+2]
| PubChem CID | 10220511 |
|---|---|
| CAS | 13478-16-5 |
| Molecular Weight (g/mol) | 245.404 |
| MDL Number | MFCD00150461 |
| SMILES | [NH4+].O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Mg+2] |
| Synonym | unii-aw3ejl1462,magnesium ammonium phosphate hexahydrate,acmc-20alsk,magnesium 2+ ion ammonium hexahydrate phosphate,magnesium 2+ ammonium hexahydrate phosphate,7785-21-9 h3po4-ammonium-magnesium 1:1:1 |
| IUPAC Name | azanium;magnesium;phosphate;hexahydrate |
| InChI Key | CKMXBZGNNVIXHC-UHFFFAOYSA-L |
| Molecular Formula | H16MgNO10P |
LiChropur™ Methanesulfonic Acid, For HPLC, 99.5% (T), MilliporeSigma™ Supelco™
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N IUPAC Name: methanesulfonic acid SMILES: CS(O)(=O)=O
| CAS | 75-75-2 |
|---|---|
| Molecular Weight (g/mol) | 96.10 |
| MDL Number | MFCD00007518 |
| SMILES | CS(O)(=O)=O |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |