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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 (1,740)
Transition Metal Salts (771)
Alkaline Earth Metal Salts (503)
Post-Transition Metal Salts (397)
Ammonium Salts (294)
Metalloid Salts (80)
Halogen Inorganic Salts (33)
Reactive Nonmetal Salts (31)
Lanthanide Salts (14)
Actinide Salts (5)

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1 – 15 of 1,468 results
1

Potassium hydroxide, pure, 8N solution in water

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
2

Ammonium sulfide, 20% solution in water

CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S

CAS 12135-76-1
Molecular Weight (g/mol) 68.14
MDL Number MFCD00010892
SMILES N.N.S
IUPAC Name diamine sulfane
InChI Key UXXGWUQNRMPNKH-UHFFFAOYSA-N
Molecular Formula H8N2S
3

Osmium tetroxide, 4 wt.% solution in water

CAS: 20816-12-0 | O4Os | 254.23 g/mol

Linear Formula OsO4
Molecular Weight (g/mol) 254.23
InChI Key VUVGYHUDAICLFK-UHFFFAOYSA-N
Density 1.0400g/mL
PubChem CID 30318
Fieser 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number RN1140000
Formula Weight 254.2
Boiling Point 100.0°C
Color Yellow
Physical Form Solution
Chemical Name or Material Osmium tetroxide
SMILES O=[Os](=O)(=O)=O
Merck Index 15, 6990
Concentration or Composition (by Analyte or Components) 3.92 to 4.08%
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Immediately call a POISON CENTER or doctor/physician.
IF INHALED: Remove to fresh air a
MDL Number MFCD00011150
Health Hazard 2 GHS H Statement
Causes serious eye damage.
Fatal in contact with skin.
Harmful if swallowed.
Causes skin irritation.
Harmful if inhaled.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Packaging Glass bottle
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA TSCA
IUPAC Name tetraoxoosmium
Molecular Formula O4Os
EINECS Number 244-058-7
Specific Gravity 1.04
4

Copper(II)-ethylenediamine complex, 1M solution in water

CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol

Linear Formula Cu(H2NCH2CH2NH2)2(OH)2
Molecular Weight (g/mol) 217.76
Chemical Name or Material Copper(II)-ethylenediamine complex
Density 1.1000g/mL
Name Note 1M Solution in Water
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00274628
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Packaging Glass bottle
Solubility Information Solubility in water: soluble
Flash Point >110°C
Health Hazard 1 GHS Signal Word: Danger
Synonym Bis(ethylenediamine)copper(II)hydroxide
TSCA TSCA
Molecular Formula C4H18CuN4O2
EINECS Number 238-597-7
Formula Weight 217.76
Specific Gravity 1.1
5

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34
ChEBI CHEBI:16240
MDL Number MFCD00011333
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
6

Sodium bromide, 99+% (dry wt.), water <1.0%

CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]

PubChem CID 253881
CAS 7647-15-6
Molecular Weight (g/mol) 102.89
ChEBI CHEBI:63004
MDL Number MFCD00003475
SMILES [Na+].[Br-]
Synonym sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a
InChI Key JHJLBTNAGRQEKS-UHFFFAOYSA-M
Molecular Formula BrNa
7

Potassium Phosphate, Dibasic, 1.0M solution in water

CAS: 7758-11-4 | HK2O4P | 174.18 g/mol

Linear Formula K2HPO4
Molecular Weight (g/mol) 174.18
ChEBI CHEBI:32031
Chemical Name or Material Potassium phosphate, dibasic
SMILES OP(=O)([O-])[O-].[K+].[K+]
Merck Index 15, 7779
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Density 1.1300g/mL
Appearance Clear colorless solution
PubChem CID 24450
Concentration or Composition (by Analyte or Components) 1.0M, exact strength on the certificate of analysis
CAS 7732-18-5
MDL Number MFCD00011383
Packaging Glass bottle
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
Molecular Formula HK2O4P
EINECS Number 231-834-5
Formula Weight 174.18
Specific Gravity 1.13
8

Sodium iodide, 99+% (dry wt., water <1.5%)

CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]

PubChem CID 5238
CAS 7681-82-5
Molecular Weight (g/mol) 149.894
ChEBI CHEBI:33167
MDL Number MFCD00003532
SMILES [Na+].[I-]
Synonym sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech
IUPAC Name sodium;iodide
InChI Key FVAUCKIRQBBSSJ-UHFFFAOYSA-M
Molecular Formula INa
9

Aluminum lactate, 90-95%, contains ^=5% water

CAS: 18917-91-4 Molecular Formula: C9H15AlO9 Molecular Weight (g/mol): 294.19 MDL Number: MFCD20529175 InChI Key: VXYADVIJALMOEQ-UHFFFAOYNA-K IUPAC Name: bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate SMILES: CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O

CAS 18917-91-4
Molecular Weight (g/mol) 294.19
MDL Number MFCD20529175
SMILES CC(O)C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O
IUPAC Name bis[(2-hydroxypropanoyl)oxy]alumanyl 2-hydroxypropanoate
InChI Key VXYADVIJALMOEQ-UHFFFAOYNA-K
Molecular Formula C9H15AlO9
10

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
11

Erbium(III) perchlorate, 40 wt.% solution in water

CAS: 14017-55-1 | Cl3ErO12 | 465.61 g/mol

Molecular Weight (g/mol) 465.61
Chemical Name or Material Erbium(III) perchlorate
SMILES [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
InChI Key FGBKFKCLWFRKEW-UHFFFAOYSA-K
Density 1.4400g/mL
PubChem CID 15335705
CAS 7732-18-5
Health Hazard 3 GHS P Statement:
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Avoid breathing dust/fume/gas/mist/vapors/spray.
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 MFCD00016073
Health Hazard 2 GHS H Statement:
May cause respiratory irritation.
Causes serious eye irritation.
Causes skin irritation.
May intensify fire; oxidizer.
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution
IUPAC Name erbium(3+);triperchlorate
Molecular Formula Cl3ErO12
EINECS Number 237-840-4
Formula Weight 465.61
Specific Gravity 1.44
12

Sodium chloride, pure, ca. 26% solution in water

CAS: 7647-14-5 | ClNa | 58.44 g/mol

Linear Formula NaCl
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
Color Colorless
Physical Form Liquid
Chemical Name or Material Sodium chloride
Grade Pure
SMILES [Na+].[Cl-]
Merck Index 15,8734
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Density 1.2020g/mL
PubChem CID 5234
Concentration or Composition (by Analyte or Components) 25 to 28%
CAS 7732-18-5
MDL Number MFCD00003477
Packaging Glass bottle
Health Hazard 1
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
Molecular Formula ClNa
EINECS Number 231-598-3
Formula Weight 58.44
Specific Gravity 1.202
13

Ruthenium tetroxide, 0.5% solution in water, stabilized

CAS: 20427-56-9 | O4Ru | 165.07 g/mol

PubChem CID 119079
CAS 20427-56-9
Molecular Weight (g/mol) 165.07
MDL Number MFCD00074857
SMILES O=[Ru](=O)(=O)=O
Synonym ruthenium tetroxide,ruthenium tetraoxide,unii-97e960g9rp,ruthenium viii oxide,ruthenium oxide ruo4,sodium perruthenate,ruthenium oxide ruo4 , t-4,ruo4,51429-86-8 tri-hydrochloride salt
IUPAC Name tetraoxoruthenium
InChI Key GJFMDWMEOCWXGJ-UHFFFAOYSA-N
Molecular Formula O4Ru
14

Hydroxylamine Hydrochloride, 50 g + 100 mL Water, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO

PubChem CID 443297
CAS 7732-18-5
Molecular Weight (g/mol) 69.49
ChEBI CHEBI:5807
MDL Number MFCD00051089
SMILES Cl.NO
Synonym hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name hydroxylamine hydrochloride
InChI Key WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula ClH4NO
15

Magnesium sulfate, dried, contains ca 1-2 mol water of hydration

CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O

PubChem CID 24083
CAS 22189-08-8
Molecular Weight (g/mol) 120.36
ChEBI CHEBI:32599
MDL Number MFCD00149787
SMILES [Mg++].[O-]S([O-])(=O)=O
Synonym magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot
IUPAC Name magnesium;sulfate
InChI Key CSNNHWWHGAXBCP-UHFFFAOYSA-L
Molecular Formula MgO4S