
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.
Filtered Search Results

Sodium diatrizoate, 99%
CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.9 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]

PubChem CID | 23672589 |
---|---|
CAS | 737-31-5 |
Molecular Weight (g/mol) | 635.9 |
ChEBI | CHEBI:53692 |
SMILES | CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] |
Synonym | diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto |
IUPAC Name | sodium;3,5-diacetamido-2,4,6-triiodobenzoate |
InChI Key | ZEYOIOAKZLALAP-UHFFFAOYSA-M |
Molecular Formula | C11H8I3N2NaO4 |
Thermo Scientific Chemicals Sodium sulfate decahydrate, 99%, for biochemistry
CAS: 7727-73-3 Molecular Formula: Na2O4S·10H2O Molecular Weight (g/mol): 322.2 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 62649 |
---|---|
CAS | 7727-73-3 |
Molecular Weight (g/mol) | 322.2 |
ChEBI | CHEBI:32586 |
SMILES | O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o |
IUPAC Name | disodium;sulfate;decahydrate |
InChI Key | RSIJVJUOQBWMIM-UHFFFAOYSA-L |
Molecular Formula | Na2O4S·10H2O |
Thermo Scientific Chemicals Potassium thiocyanate, 99%, for biochemistry
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.18 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) | 97.18 |
ChEBI | CHEBI:30951 |
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 |
Zinc acetate dihydrate, 97%, specified according to the requirements of USP
CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

PubChem CID | 2724192 |
---|---|
CAS | 5970-45-6 |
Molecular Weight (g/mol) | 219.5 |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
IUPAC Name | zinc;diacetate;dihydrate |
InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
Molecular Formula | C4H6O4Zn·2H2O |
Copper(II) acetate, 99%, pure, anhydrous
CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.64 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

PubChem CID | 8895 |
---|---|
CAS | 142-71-2 |
Molecular Weight (g/mol) | 181.64 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Cu+2] |
Synonym | copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus |
IUPAC Name | copper;diacetate |
InChI Key | OPQARKPSCNTWTJ-UHFFFAOYSA-L |
Molecular Formula | C4H6CuO4 |
Lanthanum(III) oxide, 91%
CAS: 1312-81-8 Molecular Formula: La2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011071

CAS | 1312-81-8 |
---|---|
Molecular Weight (g/mol) | 325.82 |
MDL Number | MFCD00011071 |
Molecular Formula | La2O3 |
Magnesium sulfate, 97%, pure, anhydrous

CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 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 | 7487-88-9 |
Molecular Weight (g/mol) | 120.36 |
ChEBI | CHEBI:32599 |
MDL Number | MFCD00011110 |
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 |
Sodium selenate, 98%
CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium;selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O

PubChem CID | 25960 |
---|---|
CAS | 13410-01-0 |
Molecular Weight (g/mol) | 188.95 |
ChEBI | CHEBI:77775 |
MDL Number | MFCD00003490 |
SMILES | [Na+].[Na+].[O-][Se]([O-])(=O)=O |
Synonym | sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 |
IUPAC Name | disodium;selenate |
InChI Key | MHQOTKLEMKRJIR-UHFFFAOYSA-L |
Molecular Formula | Na2O4Se |
Yttrium(III) oxide, 99.999%, (trace metal basis)
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

CAS | 1314-36-9 |
---|---|
Molecular Weight (g/mol) | 225.81 |
MDL Number | MFCD00011473 |
SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
IUPAC Name | diyttrium(3+) trioxidandiide |
InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
Molecular Formula | O3Y2 |
Ammonium metavanadate, 99.996%, (trace metal basis)
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O

PubChem CID | 516859 |
---|---|
CAS | 7803-55-6 |
Molecular Weight (g/mol) | 116.98 |
MDL Number | MFCD00011430 |
SMILES | N.O[V](=O)=O |
Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
Molecular Formula | H4NO3V |
hydrogen hexachloroplatinate(IV) hydrate, ca. 40% Pt
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid,Platinic chloride IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

CAS | 26023-84-7 |
---|---|
Molecular Weight (g/mol) | 409.80 |
MDL Number | MFCD00149909 |
SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | Hexachloroplatinic acid,Platinic chloride |
IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
Molecular Formula | Cl6H2Pt |
Palladium on 2-4 mm alumina pellets, 0.5% Pd
CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID | 23938 |
---|---|
CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
Tin(II) chloride, 98%, anhydrous
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]

PubChem CID | 24479 |
---|---|
CAS | 7772-99-8 |
Molecular Weight (g/mol) | 189.61 |
ChEBI | CHEBI:78067 |
MDL Number | MFCD00011241 |
SMILES | [Cl-].[Cl-].[Sn++] |
Synonym | Stannous chloride |
InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
Molecular Formula | Cl2Sn |
Germanium tetrachloride, 99.99%, (trace metal basis)
CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

PubChem CID | 66226 |
---|---|
CAS | 10038-98-9 |
Molecular Weight (g/mol) | 222.49 |
MDL Number | MFCD00011029 |
SMILES | Cl.Cl.Cl.Cl.[GeH4] |
Synonym | germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci |
InChI Key | VDHBHZZBEGQJRK-UHFFFAOYSA-N |
Molecular Formula | Cl4GeH8 |
Ruthenium(IV) oxide hydrate, > 54% Ru
CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

CAS | 32740-79-7 |
---|---|
Molecular Weight (g/mol) | 133.07 |
MDL Number | MFCD00149846 |
SMILES | O=[Ru]=O |
IUPAC Name | dioxoruthenium |
InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
Molecular Formula | O2Ru |