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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,242)
Transition Metal Salts (6,922)
Post-Transition Metal Salts (3,486)
Alkaline Earth Metal Salts (3,162)
Metalloid Salts (2,092)
Ammonium Salts (2,011)
Lanthanide Salts (1,130)
Halogen Inorganic Salts (432)
Reactive Nonmetal Salts (349)
Actinide Salts (33)
Xenon Salts (9)

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Keyword Search:
676 – 690 of 19,500 results
676

Cerium(III) chloride heptahydrate, 99%

CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O MDL Number: MFCD00149634 Synonym: Cerous chloride heptahydrate

CAS 18618-55-8
MDL Number MFCD00149634
Synonym Cerous chloride heptahydrate
Molecular Formula CeCl3·7H2O
677

Lithium hydride, 99.4% (metals basis)

CAS: 7580-67-8 Molecular Formula: HLi Molecular Weight (g/mol): 7.948 MDL Number: MFCD00011074 InChI Key: SRTHRWZAMDZJOS-UHFFFAOYSA-N Synonym: lithium hydride,lithiumhydride,lih,lithium hydride anion,hydride lithium,hydridolithate 1-,lih-,ksc491a4n PubChem CID: 62714 IUPAC Name: lithium;hydride SMILES: [H-].[Li+]

PubChem CID 62714
CAS 7580-67-8
Molecular Weight (g/mol) 7.948
MDL Number MFCD00011074
SMILES [H-].[Li+]
Synonym lithium hydride,lithiumhydride,lih,lithium hydride anion,hydride lithium,hydridolithate 1-,lih-,ksc491a4n
IUPAC Name lithium;hydride
InChI Key SRTHRWZAMDZJOS-UHFFFAOYSA-N
Molecular Formula HLi
678

Sodium nitrite, 99.999% (metals basis)

CAS: 7632-00-0 Molecular Formula: NNaO2 Molecular Weight (g/mol): 69.00 MDL Number: MFCD00011118 InChI Key: LPXPTNMVRIOKMN-UHFFFAOYSA-M Synonym: sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts PubChem CID: 23668193 ChEBI: CHEBI:78870 IUPAC Name: sodium;nitrite SMILES: [Na+].[O-]N=O

PubChem CID 23668193
CAS 7632-00-0
Molecular Weight (g/mol) 69.00
ChEBI CHEBI:78870
MDL Number MFCD00011118
SMILES [Na+].[O-]N=O
Synonym sodium nitrite,nitrous acid, sodium salt,sodiumnitrite,erinitrit,filmerine,natrium nitrit,nitrito sodico,anti-rust,nitrite, sodium,diazotizing salts
IUPAC Name sodium;nitrite
InChI Key LPXPTNMVRIOKMN-UHFFFAOYSA-M
Molecular Formula NNaO2
679

Tungsten(VI) oxide, 99.8% (metals basis)

CAS: 1314-35-8 Molecular Formula: O3W Molecular Weight (g/mol): 231.837 MDL Number: MFCD00011466 InChI Key: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC Name: trioxotungsten SMILES: O=[W](=O)=O

PubChem CID 14811
CAS 1314-35-8
Molecular Weight (g/mol) 231.837
MDL Number MFCD00011466
SMILES O=[W](=O)=O
Synonym tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa
IUPAC Name trioxotungsten
InChI Key ZNOKGRXACCSDPY-UHFFFAOYSA-N
Molecular Formula O3W
680

Titanium(IV) isopropoxide, 97+%

CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

PubChem CID 11026
CAS 546-68-9
Molecular Weight (g/mol) 284.219
MDL Number MFCD00008871
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Synonym titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
IUPAC Name propan-2-olate;titanium(4+)
InChI Key VXUYXOFXAQZZMF-UHFFFAOYSA-N
Molecular Formula C12H28O4Ti
681

Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br

PubChem CID 260
CAS 10035-10-6
Molecular Weight (g/mol) 80.91
ChEBI CHEBI:47266
MDL Number MFCD00011323
SMILES Br
Synonym hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
InChI Key CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula BrH
682

Rubidium iodide, 99.8% (metals basis)

CAS: 7790-29-6 Molecular Formula: IRb Molecular Weight (g/mol): 212.372 MDL Number: MFCD00011192 InChI Key: WFUBYPSJBBQSOU-UHFFFAOYSA-M Synonym: rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7 PubChem CID: 3423208 IUPAC Name: rubidium(1+);iodide SMILES: [Rb+].[I-]

PubChem CID 3423208
CAS 7790-29-6
Molecular Weight (g/mol) 212.372
MDL Number MFCD00011192
SMILES [Rb+].[I-]
Synonym rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7
IUPAC Name rubidium(1+);iodide
InChI Key WFUBYPSJBBQSOU-UHFFFAOYSA-M
Molecular Formula IRb
683

Sodium chlorate, 99%, ACS reagent

CAS: 7775-09-9 Molecular Formula: ClNaO3 Molecular Weight (g/mol): 106.44 InChI Key: YZHUMGUJCQRKBT-UHFFFAOYSA-M Synonym: sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal PubChem CID: 516902 ChEBI: CHEBI:65242 SMILES: [Na+].[O-][Cl](=O)=O

PubChem CID 516902
CAS 7775-09-9
Molecular Weight (g/mol) 106.44
ChEBI CHEBI:65242
SMILES [Na+].[O-][Cl](=O)=O
Synonym sodium chlorate,chloric acid, sodium salt,asex,chlorate de sodium,chlorsaure,tumbleleaf,atlacide,desolet,kusatol,rasikal
InChI Key YZHUMGUJCQRKBT-UHFFFAOYSA-M
Molecular Formula ClNaO3
684

Sodium phosphate, monobasic monohydrate, 99+%, for analysis

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 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
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
685

Potassium phosphate, monobasic, 99%, for analysis

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7778-77-0
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name potassium;dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
686

Calcium sulfate, 99%, pure, anhydrous

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L Synonym: calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium;sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

PubChem CID 24497
CAS 7778-18-9
Molecular Weight (g/mol) 136.13
ChEBI CHEBI:31346
MDL Number MFCD00010912
SMILES [Ca++].[O-]S([O-])(=O)=O
Synonym calcium sulfate,drierite,gypsum,sulfuric acid, calcium salt 1:1,karstenite,calcium sulphate,anhydrous gypsum,plaster of paris,anhydrous calcium sulfate,calcium sulfate, anhydrous
IUPAC Name calcium;sulfate
InChI Key OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Molecular Formula CaO4S
687

Ammonium thiocyanate, ACS, 97.5% min

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

PubChem CID 15666
CAS 1762-95-4
Molecular Weight (g/mol) 76.117
MDL Number MFCD00011428
SMILES C(#N)[S-].[NH4+]
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name azanium;thiocyanate
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula CH4N2S
688

Zinc iodide, 98+%, pure

CAS: 10139-47-6 Molecular Formula: I2Zn Molecular Weight (g/mol): 319.19 MDL Number: MFCD00011299

CAS 10139-47-6
Molecular Weight (g/mol) 319.19
MDL Number MFCD00011299
Molecular Formula I2Zn
689

Tetrabutylammonium phosphate monobasic, 0.5M conc. in HPLC grade water, HPLC grade

CAS: 5574-97-0 | C16H38NO4P | 339.46 g/mol

Boiling Point 100.0°C
Linear Formula (CH3(CH2)3)4NH2PO4
Molecular Weight (g/mol) 339.46
Physical Form Solution
Chemical Name or Material Tetrabutylammonium phosphate monobasic
SMILES OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI Key ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Density 1.0100g/mL
PubChem CID 2735142
Concentration or Composition (by Analyte or Components) 0.48 to 0.52M
CAS 7732-18-5
Health Hazard 3 GHS P Statement:
IF ON SKIN: Wash with plenty of soap and water.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00064526
Health Hazard 2 GHS H Statement:
Causes skin irritation.
Causes serious eye irritation.
Packaging Glass Bottle
Synonym tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name dihydrogen phosphate;tetrabutylazanium
Molecular Formula C16H38NO4P
EINECS Number 226-947-1
Formula Weight 339.45
Specific Gravity 1.01
690

Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, (EDTA), 99-101%, Ultrapure

CAS: 10378-23-1 Molecular Formula: C10H20N2Na4O10 Molecular Weight (g/mol): 420.233 MDL Number: MFCD00150026 InChI Key: DGWOWDJDIBPYOR-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate PubChem CID: 131843362 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]

PubChem CID 131843362
CAS 10378-23-1
Molecular Weight (g/mol) 420.233
MDL Number MFCD00150026
SMILES C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.O.[Na].[Na].[Na].[Na]
Synonym ethylenediaminetetraacetic acid tetrasodium salt dihydrate,tetrasodium ethylenediaminetetraacetate dihydrate,edta-na4,edta tetrasodium salt,edta tetrasodium salt hydrate,ethylenediaminetetraacetic acid tetrasodium salt hydrate,64-02-8 anhydrous,ksc909a7h,edta tetrasodium salt dihydrate,tetrapotassium ion 4-edta dihydrate
IUPAC Name 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;dihydrate
InChI Key DGWOWDJDIBPYOR-UHFFFAOYSA-N
Molecular Formula C10H20N2Na4O10