
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

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 |
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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 |
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 |
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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 |
Vanadium(III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal™
CAS: 19559-06-9 Molecular Formula: VCl3·C12H24O3 Molecular Weight (g/mol): 373.62 InChI Key: WARDLUZTYLPMGJ-UHFFFAOYSA-K Synonym: trichlorotris tetrahydrofuran vanadium,tetrahydrofuran; trichlorovanadium,vanadium iii chloride tetrahydrofuran adduct,vanadium iii chloride tetrahydrofuran complex PubChem CID: 71311352 IUPAC Name: oxolane;trichlorovanadium SMILES: C1CCOC1.Cl[V](Cl)Cl

PubChem CID | 71311352 |
---|---|
CAS | 19559-06-9 |
Molecular Weight (g/mol) | 373.62 |
SMILES | C1CCOC1.Cl[V](Cl)Cl |
Synonym | trichlorotris tetrahydrofuran vanadium,tetrahydrofuran; trichlorovanadium,vanadium iii chloride tetrahydrofuran adduct,vanadium iii chloride tetrahydrofuran complex |
IUPAC Name | oxolane;trichlorovanadium |
InChI Key | WARDLUZTYLPMGJ-UHFFFAOYSA-K |
Molecular Formula | VCl3·C12H24O3 |
Magnesium sulfate heptahydrate, 98+%, ACS reagent
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O

PubChem CID | 24843 |
---|---|
CAS | 10034-99-8 |
Molecular Weight (g/mol) | 246.47 |
ChEBI | CHEBI:31795 |
MDL Number | MFCD00149785 |
SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
IUPAC Name | magnesium;sulfate;heptahydrate |
InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
Molecular Formula | H14MgO11S |
Potassium trimethylsilanolate, 2M solution in THF, AcroSeal™
CAS: 109-99-9,10519-96-7 Molecular Formula: C3H10KOSi Molecular Weight (g/mol): 129.30 MDL Number: MFCD00013421 InChI Key: COTHYYYVPUZALV-UHFFFAOYSA-N Synonym: potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k PubChem CID: 23668039 SMILES: [K].C[Si](C)(C)O

PubChem CID | 23668039 |
---|---|
CAS | 109-99-9,10519-96-7 |
Molecular Weight (g/mol) | 129.30 |
MDL Number | MFCD00013421 |
SMILES | [K].C[Si](C)(C)O |
Synonym | potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k |
InChI Key | COTHYYYVPUZALV-UHFFFAOYSA-N |
Molecular Formula | C3H10KOSi |
Iodomethylcyclopentane, 98%, stabilized
CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

PubChem CID | 2762531 |
---|---|
CAS | 27935-87-1 |
Molecular Weight (g/mol) | 210.06 |
MDL Number | MFCD03453190 |
SMILES | ICC1CCCC1 |
Synonym | iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide |
IUPAC Name | iodomethylcyclopentane |
InChI Key | DUMSKQUKLVSSII-UHFFFAOYSA-N |
Molecular Formula | C6H11I |
Zinc chloride, 99.99%, (trace metal basis), anhydrous
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

PubChem CID | 5727 |
---|---|
CAS | 7646-85-7 |
Molecular Weight (g/mol) | 136.29 |
ChEBI | CHEBI:49976 |
MDL Number | MFCD00011295 |
SMILES | Cl[Zn]Cl |
Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
IUPAC Name | dichlorozinc |
InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
Molecular Formula | Cl2Zn |
Boron trifluoride dihydrate, 65% BF3
CAS: 13319-75-0 Molecular Formula: BF3H4O2 Molecular Weight (g/mol): 103.84 MDL Number: MFCD00149901 InChI Key: MJCYPBSRKLJZTB-UHFFFAOYSA-N Synonym: boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 PubChem CID: 61591 IUPAC Name: trifluoroborane dihydrate SMILES: O.O.FB(F)F

PubChem CID | 61591 |
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CAS | 13319-75-0 |
Molecular Weight (g/mol) | 103.84 |
MDL Number | MFCD00149901 |
SMILES | O.O.FB(F)F |
Synonym | boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 |
IUPAC Name | trifluoroborane dihydrate |
InChI Key | MJCYPBSRKLJZTB-UHFFFAOYSA-N |
Molecular Formula | BF3H4O2 |
Erbium(III) nitrate pentahydrate, 99.9%, (trace metal basis)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID | 53249207 |
---|---|
CAS | 10031-51-3 |
Molecular Weight (g/mol) | 443.35 |
MDL Number | MFCD00149691 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
Molecular Formula | ErH10N3O14 |
Lanthanum chloride, 99.9%
CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

CAS | 10099-58-8 |
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Molecular Weight (g/mol) | 245.26 |
MDL Number | MFCD00011068 |
SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
IUPAC Name | lanthanum(3+) trichloride |
InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
Molecular Formula | Cl3La |
Antimony tribromide, 97%, pure
CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.48 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

PubChem CID | 24615 |
---|---|
CAS | 7789-61-9 |
Molecular Weight (g/mol) | 361.48 |
SMILES | Br[Sb](Br)Br |
Synonym | antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 |
IUPAC Name | tribromostibane |
InChI Key | RPJGYLSSECYURW-UHFFFAOYSA-K |
Molecular Formula | Br3Sb |
Cadmium sulfate, ACS reagent, anhydrous
CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.46 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]

PubChem CID | 24962 |
---|---|
CAS | 10124-36-4 |
Molecular Weight (g/mol) | 208.46 |
ChEBI | CHEBI:50292 |
SMILES | [O-]S(=O)(=O)[O-].[Cd+2] |
Synonym | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
IUPAC Name | cadmium(2+);sulfate |
InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
Molecular Formula | CdO4S |
Thermo Scientific Chemicals Potassium hydrogen carbonate, 99.5%, for biochemistry
CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 SMILES: [K+].OC([O-])=O

PubChem CID | 516893 |
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CAS | 298-14-6 |
Molecular Weight (g/mol) | 100.11 |
ChEBI | CHEBI:81862 |
MDL Number | MFCD00011402 |
SMILES | [K+].OC([O-])=O |
Synonym | potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 |
InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
Molecular Formula | CHKO3 |
m-Tolylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 121905-60-0 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00238749 InChI Key: BVYCQPCLCZTSPD-UHFFFAOYSA-M Synonym: m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf PubChem CID: 4384483 SMILES: CC1=CC([Mg]Cl)=CC=C1

PubChem CID | 4384483 |
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CAS | 121905-60-0 |
Molecular Weight (g/mol) | 150.89 |
MDL Number | MFCD00238749 |
SMILES | CC1=CC([Mg]Cl)=CC=C1 |
Synonym | m-tolylmagnesium chloride,m-tolyl magnesium chloride,m-methylphenylmagnesium chloride,bvycqpclcztspd-uhfffaoysa-m,m-tolylmagnesium chloride solution 1.0 m in thf,m-tolylmagnesium chloride solution, 1.0 m in thf |
InChI Key | BVYCQPCLCZTSPD-UHFFFAOYSA-M |
Molecular Formula | C7H7ClMg |
Lead Acetate Cotton, Ricca Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

PubChem CID | 22456 |
---|---|
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
IUPAC Name | λ2-lead(2+) diacetate trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |