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Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (31,079)
Elemental Metals (12,828)

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586 – 600 of 27,898 results
586

Aluminum oxide, alpha-phase, 99.997% (metals basis)

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
587

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
588

Aluminum sulfate hydrate, 97+%

CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC Name: dialuminium(3+) trisulfate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

PubChem CID 3080712
CAS 17927-65-0
Molecular Weight (g/mol) 342.13
MDL Number MFCD00149136
SMILES [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o
IUPAC Name dialuminium(3+) trisulfate
InChI Key DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula Al2O12S3
589

Magnesium cube, nominally 19mm (0.75in) each side, Thermo Scientific Chemicals

CAS: 7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N Synonym: magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]

PubChem CID 5462224
CAS 7439-95-4
Molecular Weight (g/mol) 24.30
ChEBI CHEBI:25107
MDL Number MFCD00085308
SMILES [Mg]
Synonym magnesio,sheet,powdered,magnesio italian,turnings,rieke's active,ribbon,unii-i38zp9992a,hsdb 654,nitrate, acs
IUPAC Name magnesium
InChI Key JLVVSXFLKOJNIY-UHFFFAOYSA-N
Molecular Formula Mg
590

Selenium(IV) oxide, 99.4% (metals basis)

CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 SMILES: O=[Se]=O

PubChem CID 24007
CAS 7446-08-4
Molecular Weight (g/mol) 110.97
MDL Number MFCD00003562
SMILES O=[Se]=O
Synonym selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4
InChI Key JPJALAQPGMAKDF-UHFFFAOYSA-N
Molecular Formula O2Se
591

Copper(II) sulfate, anhydrous, 98%

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

PubChem CID 24462
CAS 7758-98-7
Molecular Weight (g/mol) 159.602
ChEBI CHEBI:23414
MDL Number MFCD00010981
SMILES [O-]S(=O)(=O)[O-].[Cu+2]
Synonym copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle
IUPAC Name copper;sulfate
InChI Key ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula CuO4S
592

Calcium chloride dihydrate, ACS, 99.0-105.0%

CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O MDL Number: MFCD00149613

CAS 10035-04-8
MDL Number MFCD00149613
Molecular Formula CaCl2·2H2O
593

Lead(II) carbonate, ACS

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 MDL Number: MFCD00064631 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O

PubChem CID 11727
CAS 598-63-0
Molecular Weight (g/mol) 267.20
MDL Number MFCD00064631
SMILES [Pb++].[O-]C([O-])=O
Synonym lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3
InChI Key MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula CO3Pb
594

Sodium dihydrogen phosphate, 96%

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O

PubChem CID 23672064
CAS 7558-80-7
Molecular Weight (g/mol) 119.98
ChEBI CHEBI:37585
MDL Number MFCD00003527,MFCD00146206
SMILES [Na+].OP(O)([O-])=O
Synonym monosodium phosphate,sodium dihydrogen phosphate,sodium dihydrogenorthophosphate,sodium phosphate monobasic,sodium acid phosphate,sodium phosphate, monobasic,monosodium dihydrogen orthophosphate,sodium phosphate monobasic anhydrous,monosodium orthophosphate,monobasic sodium phosphate
IUPAC Name sodium;dihydrogen phosphate
InChI Key AJPJDKMHJJGVTQ-UHFFFAOYSA-M
Molecular Formula H2NaO4P
595

Aluminum oxide, alpha-phase, 99.9% (metals basis)

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

PubChem CID 9989226
CAS 1344-28-1
Molecular Weight (g/mol) 101.96
MDL Number MFCD00003424
SMILES [O--].[O--].[O--].[Al+3].[Al+3]
Synonym aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula Al2O3
596

Tin shot, 3mm (0.1in), 99.999% (metals basis)

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

PubChem CID 5352426
CAS 7440-31-5
Molecular Weight (g/mol) 118.71
ChEBI CHEBI:32990
MDL Number MFCD00133862
SMILES [Sn]
Synonym powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german
IUPAC Name tin
InChI Key ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula Sn
597

Molybdenum(V) chloride, 99.6% (metals basis)

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC Name: pentachloromolybdenum SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

PubChem CID 61497
CAS 10241-05-1
Molecular Weight (g/mol) 273.20
ChEBI CHEBI:30635
MDL Number MFCD00003467
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
IUPAC Name pentachloromolybdenum
InChI Key GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula Cl5Mo
598

Calcium Chloride, ≥96%, (ACS Reagent Grade), 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
599

Potassium thiocyanate, 0.1N Standardized Solution

CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]

PubChem CID 516872
CAS 333-20-0
Molecular Weight (g/mol) 97.176
ChEBI CHEBI:30951
MDL Number MFCD00011413
SMILES C(#N)[S-].[K+]
Synonym potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt
IUPAC Name potassium;thiocyanate
InChI Key ZNNZYHKDIALBAK-UHFFFAOYSA-M
Molecular Formula CKNS
600

Cesium chloride, 99+%, for analysis

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 SMILES: [Cl-].[Cs+]

PubChem CID 24293
CAS 7647-17-8
Molecular Weight (g/mol) 168.36
ChEBI CHEBI:63039
MDL Number MFCD00010955
SMILES [Cl-].[Cs+]
Synonym cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
InChI Key AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula ClCs