
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

Hydroxylamine sulfate, 99%
CAS: 10039-54-0 Molecular Formula: H6N2O2·H2SO4 Molecular Weight (g/mol): 164.14 MDL Number: MFCD00044869 Synonym: Hydroxylammonium sulfate
CAS | 10039-54-0 |
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Molecular Weight (g/mol) | 164.14 |
MDL Number | MFCD00044869 |
Synonym | Hydroxylammonium sulfate |
Molecular Formula | H6N2O2·H2SO4 |
Ammonium oxalate monohydrate, 99+%, ACS reagent
CAS: 6009-70-7 Molecular Formula: C2H8N2O4·H2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
PubChem CID | 516808 |
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CAS | 6009-70-7 |
Molecular Weight (g/mol) | 142.11 |
MDL Number | MFCD00149694 |
SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
IUPAC Name | diazanium;oxalate;hydrate |
InChI Key | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
Molecular Formula | C2H8N2O4·H2O |
Cerium(III) nitrate hexahydrate, 99.5%
CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonym: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f PubChem CID: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211466 |
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CAS | 10294-41-4 |
Molecular Weight (g/mol) | 434.22 |
MDL Number | MFCD00149631 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
Molecular Formula | CeH12N3O15 |
Zinc oxide, ACS reagent
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
PubChem CID | 14806 |
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CAS | 1314-13-2 |
Molecular Weight (g/mol) | 81.38 |
ChEBI | CHEBI:36560 |
MDL Number | MFCD00011300 |
SMILES | O=[Zn] |
Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
IUPAC Name | oxozinc |
InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
Molecular Formula | OZn |
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 |
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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 |
Sodium metaperiodate, ACS, 99.8-100.3%
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 IUPAC Name: sodium;periodate SMILES: [Na+].[O-][I](=O)(=O)=O
PubChem CID | 23667635 |
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CAS | 7790-28-5 |
Molecular Weight (g/mol) | 213.89 |
ChEBI | CHEBI:75226 |
MDL Number | MFCD00003534 |
SMILES | [Na+].[O-][I](=O)(=O)=O |
Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
IUPAC Name | sodium;periodate |
InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
Molecular Formula | INaO4 |
Cesium carbonate, 99% (metals basis)
CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O
PubChem CID | 10796 |
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CAS | 534-17-8 |
Molecular Weight (g/mol) | 325.82 |
MDL Number | MFCD00010957 |
SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
Synonym | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
InChI Key | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
Molecular Formula | CCs2O3 |
Sand, Standard, MilliporeSigma™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
PubChem CID | 24261 |
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CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
SMILES | O=[Si]=O |
Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
IUPAC Name | silanedione |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Magnesium acetate tetrahydrate, ACS, 98.0-102.0%
CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
PubChem CID | 134717 |
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CAS | 16674-78-5 |
Molecular Weight (g/mol) | 214.45 |
MDL Number | MFCD00149214 |
SMILES | O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O |
Synonym | magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p |
IUPAC Name | magnesium(2+) diacetate tetrahydrate |
InChI Key | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
Molecular Formula | C4H14MgO8 |
Ammonium cerium(IV) nitrate, 99%, ACS reagent
CAS: 16774-21-3 Molecular Formula: H8CeN8O18 Molecular Weight (g/mol): 548.22 MDL Number: MFCD00151121 Synonym: Ceric ammonium nitrate,CAN
CAS | 16774-21-3 |
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Molecular Weight (g/mol) | 548.22 |
MDL Number | MFCD00151121 |
Synonym | Ceric ammonium nitrate,CAN |
Molecular Formula | H8CeN8O18 |
Silver diethyldithiocarbamate, ACS
CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
PubChem CID | 3034078 |
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CAS | 1470-61-7 |
Molecular Weight (g/mol) | 256.13 |
MDL Number | MFCD00004929 |
SMILES | CCN(CC)C(=S)[S-].[Ag+] |
Synonym | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
IUPAC Name | silver;N,N-diethylcarbamodithioate |
InChI Key | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
Molecular Formula | C5H10AgNS2 |
Potassium hydroxide, 0.5N Standardized Solution
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 |
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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 |
Potassium bromide, 99+%, for spectroscopy, IR grade
CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
PubChem CID | 253877 |
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CAS | 7758-02-3 |
Molecular Weight (g/mol) | 119.00 |
ChEBI | CHEBI:32030 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |
Tin(II) chloride dihydrate, low in Mercury, suitable for AAS
CAS: 10025-69-1 Molecular Formula: Cl2Sn·2H2O Molecular Weight (g/mol): 225.63 Synonym: Stannous chloride dihydrate
CAS | 10025-69-1 |
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Molecular Weight (g/mol) | 225.63 |
Synonym | Stannous chloride dihydrate |
Molecular Formula | Cl2Sn·2H2O |