
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 Hydrochloride (Suitable for Mercury Determination/Certified ACS), Fisher Chemical™
CAS: 5470-11-1 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 | 5470-11-1 |
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 |
Mercury, Electronic Grade, 99.9998% (metals basis)
CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
PubChem CID | 23931 |
---|---|
CAS | 7439-97-6 |
Molecular Weight (g/mol) | 200.59 |
ChEBI | CHEBI:16170 |
MDL Number | MFCD00011035 |
SMILES | [Hg] |
IUPAC Name | mercury |
InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
Molecular Formula | Hg |
Mercury(II) chloride, ACS, 99.5% min
CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: [Cl-].[Cl-].[Hg++]
PubChem CID | 24085 |
---|---|
CAS | 7487-94-7 |
Molecular Weight (g/mol) | 271.49 |
ChEBI | CHEBI:31823 |
MDL Number | MFCD00011041 |
SMILES | [Cl-].[Cl-].[Hg++] |
Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
IUPAC Name | dichloromercury |
InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
Molecular Formula | Cl2Hg |
Potassium permanganate, low in mercury, ACS, 99.0% min
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 MDL Number: MFCD00011364 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
PubChem CID | 516875 |
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CAS | 7722-64-7 |
Molecular Weight (g/mol) | 158.032 |
MDL Number | MFCD00011364 |
SMILES | [O-][Mn](=O)(=O)=O.[K+] |
Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
IUPAC Name | potassium;permanganate |
InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
Molecular Formula | KMnO4 |
Mercury(II) thiocyanate
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
CAS | 592-85-8 |
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Molecular Weight (g/mol) | 511.10 |
MDL Number | MFCD00011039 |
SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
Molecular Formula | C4HgK2N4S4 |
Mercury, ACS, 99.999% (metals basis)
CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N Synonym: hydrargyrum,quicksilver,metallic,liquid silver,mercurio,quecksilber,mercure,quick silver,colloidal,mercury, metallic PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
PubChem CID | 23931 |
---|---|
CAS | 7439-97-6 |
Molecular Weight (g/mol) | 200.59 |
ChEBI | CHEBI:16170 |
MDL Number | MFCD00011035 |
SMILES | [Hg] |
Synonym | hydrargyrum,quicksilver,metallic,liquid silver,mercurio,quecksilber,mercure,quick silver,colloidal,mercury, metallic |
IUPAC Name | mercury |
InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
Molecular Formula | Hg |
Mercury(II) iodide, 99+%
CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.401 MDL Number: MFCD00011044 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I
PubChem CID | 24485 |
---|---|
CAS | 7774-29-0 |
Molecular Weight (g/mol) | 454.401 |
ChEBI | CHEBI:49659 |
MDL Number | MFCD00011044 |
SMILES | I[Hg]I |
Synonym | mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum |
IUPAC Name | diiodomercury |
InChI Key | YFDLHELOZYVNJE-UHFFFAOYSA-L |
Molecular Formula | HgI2 |
Mercury(I) nitrate dihydrate, 97%
CAS: 14836-60-3 Molecular Formula: Hg2(NO3)2·2H2O MDL Number: MFCD00150812 Synonym: Mercurous nitrate
CAS | 14836-60-3 |
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MDL Number | MFCD00150812 |
Synonym | Mercurous nitrate |
Molecular Formula | Hg2(NO3)2·2H2O |
Mercury(II) sulfate, 99+%
CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O
PubChem CID | 24544 |
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CAS | 7783-35-9 |
Molecular Weight (g/mol) | 296.65 |
MDL Number | MFCD00011047 |
SMILES | [Hg++].[O-]S([O-])(=O)=O |
Synonym | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
Molecular Formula | HgO4S |
Mercury(II) sulfate, ACS reagent
CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O
PubChem CID | 24544 |
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CAS | 7783-35-9 |
Molecular Weight (g/mol) | 296.65 |
MDL Number | MFCD00011047 |
SMILES | [Hg++].[O-]S([O-])(=O)=O |
Synonym | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
IUPAC Name | mercury(2+);sulfate |
InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
Molecular Formula | HgO4S |
Mercury(II) bromide, ACS
CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br
PubChem CID | 24612 |
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CAS | 7789-47-1 |
Molecular Weight (g/mol) | 360.4 |
ChEBI | CHEBI:49639 |
MDL Number | MFCD00011040 |
SMILES | Br[Hg]Br |
Synonym | mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide |
IUPAC Name | dibromomercury |
InChI Key | NGYIMTKLQULBOO-UHFFFAOYSA-L |
Molecular Formula | Br2Hg |
Mercury(II) thiocyanate, 99+%
CAS: 592-85-8 Molecular Formula: C4HgK2N4S4 Molecular Weight (g/mol): 511.10 MDL Number: MFCD00011039 InChI Key: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC Name: mercury(2+) dipotassium tetrakis(cyanosulfanide) SMILES: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
CAS | 592-85-8 |
---|---|
Molecular Weight (g/mol) | 511.10 |
MDL Number | MFCD00011039 |
SMILES | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
IUPAC Name | mercury(2+) dipotassium tetrakis(cyanosulfanide) |
InChI Key | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
Molecular Formula | C4HgK2N4S4 |
Mercury(II) sulfate, 98+%
CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O
PubChem CID | 24544 |
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CAS | 7783-35-9 |
Molecular Weight (g/mol) | 296.65 |
MDL Number | MFCD00011047 |
SMILES | [Hg++].[O-]S([O-])(=O)=O |
Synonym | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
Molecular Formula | HgO4S |
Mercury(II) chloride, 98+%
CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: [Cl-].[Cl-].[Hg++]
PubChem CID | 24085 |
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CAS | 7487-94-7 |
Molecular Weight (g/mol) | 271.49 |
ChEBI | CHEBI:31823 |
MDL Number | MFCD00011041 |
SMILES | [Cl-].[Cl-].[Hg++] |
Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
IUPAC Name | dichloromercury |
InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
Molecular Formula | Cl2Hg |
Mercury(I) chloride, 99.5%
CAS: 10112-91-1 Molecular Formula: Cl2Hg2 Molecular Weight (g/mol): 472.084 MDL Number: MFCD00011043 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]
PubChem CID | 24956 |
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CAS | 10112-91-1 |
Molecular Weight (g/mol) | 472.084 |
ChEBI | CHEBI:33050 |
MDL Number | MFCD00011043 |
SMILES | Cl[Hg].Cl[Hg] |
Synonym | mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 |
IUPAC Name | chloromercury |
InChI Key | ZOMNIUBKTOKEHS-UHFFFAOYSA-L |
Molecular Formula | Cl2Hg2 |