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
Tantalum(V) chloride, 99.99%, (trace metal basis)
CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| CAS | 7721-01-9 |
|---|---|
| Molecular Weight (g/mol) | 358.20 |
| MDL Number | MFCD00011253 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| IUPAC Name | tantalum(5+) pentachloride |
| InChI Key | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
| Molecular Formula | Cl5Ta |
Millon's reagent, for the detection of Tyrosine
CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N Synonym: mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw PubChem CID: 24864 IUPAC Name: mercury(2+);dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24864 |
|---|---|
| CAS | 10045-94-0 |
| Molecular Weight (g/mol) | 324.60 |
| MDL Number | MFCD00011038 |
| SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw |
| IUPAC Name | mercury(2+);dinitrate |
| InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
| Molecular Formula | HgN2O6 |
Calcium Chloride, ∽97%, 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 |
Magnesium sulfate, 99%, extra pure, dried, contains 3 to 4 moles of water
CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 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 SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 22189-08-8 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00149787 |
| 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 |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Magnesium nitrate hexahydrate, 98%
CAS: 13446-18-9 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N Synonym: magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty PubChem CID: 202877 IUPAC Name: magnesium;dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 202877 |
|---|---|
| CAS | 13446-18-9 |
| Molecular Weight (g/mol) | 256.40 |
| MDL Number | MFCD00149779 |
| SMILES | O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | magnesium nitrate hexahydrate,magnesium dinitrate hexahydrate,unii-v85k20ljmk,dusicnan horecnaty czech,v85k20ljmk,nitric acid, magnesium salt, hexahydrate,magnesium ii nitrate 1:2 , hexahydrate,magnesium 2+ ion hexahydrate dinitrate,magnesium, reference standard solution,dusicnan horecnaty |
| IUPAC Name | magnesium;dinitrate;hexahydrate |
| InChI Key | MFUVDXOKPBAHMC-UHFFFAOYSA-N |
| Molecular Formula | H12MgN2O12 |
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 |
Cerium ingot, 99.8% min (REO)
CAS: 7440-45-1 Molecular Formula: Ce Molecular Weight (g/mol): 140.12 MDL Number: MFCD00010924 InChI Key: GWXLDORMOJMVQZ-UHFFFAOYSA-N Synonym: cerio,ingot,cerium, chips,foil, 3n,zer,ceramics-aeium,acmc-1bl5r,chips, 3n reo,powder,-200 mesh,cerium PubChem CID: 23974 ChEBI: CHEBI:33369 IUPAC Name: cerium SMILES: [Ce]
| PubChem CID | 23974 |
|---|---|
| CAS | 7440-45-1 |
| Molecular Weight (g/mol) | 140.12 |
| ChEBI | CHEBI:33369 |
| MDL Number | MFCD00010924 |
| SMILES | [Ce] |
| Synonym | cerio,ingot,cerium, chips,foil, 3n,zer,ceramics-aeium,acmc-1bl5r,chips, 3n reo,powder,-200 mesh,cerium |
| IUPAC Name | cerium |
| InChI Key | GWXLDORMOJMVQZ-UHFFFAOYSA-N |
| Molecular Formula | Ce |
Sodium phosphate, monobasic monohydrate, 98+%, ACS reagent
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 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| 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 |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Iron(II) sulfate heptahydrate, 99+%, ACS reagent
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
(Chloromethyl)trimethylsilane, 98%
CAS: 2344-80-1 Molecular Formula: C4H11ClSi Molecular Weight (g/mol): 122.667 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl
| PubChem CID | 75361 |
|---|---|
| CAS | 2344-80-1 |
| Molecular Weight (g/mol) | 122.667 |
| MDL Number | MFCD00000878 |
| SMILES | C[Si](C)(C)CCl |
| Synonym | chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane |
| IUPAC Name | chloromethyl(trimethyl)silane |
| InChI Key | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| Molecular Formula | C4H11ClSi |
Aluminum hydroxide, extra pure, powder
CAS: 21645-51-2 Molecular Formula: AlH3O3 Molecular Weight (g/mol): 78.00 MDL Number: MFCD00003420 InChI Key: WNROFYMDJYEPJX-UHFFFAOYSA-K IUPAC Name: aluminium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Al+3]
| CAS | 21645-51-2 |
|---|---|
| Molecular Weight (g/mol) | 78.00 |
| MDL Number | MFCD00003420 |
| SMILES | [OH-].[OH-].[OH-].[Al+3] |
| IUPAC Name | aluminium(3+) trihydroxide |
| InChI Key | WNROFYMDJYEPJX-UHFFFAOYSA-K |
| Molecular Formula | AlH3O3 |
Zinc foil, 1.6mm (0.063in) thick, 15x15cm (5.9x5.9in), 99% (metals basis)
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Sodium Thiosulfate Solution, (0.1 N) Titripur™ Reag. Ph Eur,Reag. USP; MilliporeSigma™ Sodium Thiosulfate Solution, (0.1 N) Titripur™ Reag. Ph Eur,Reag. USP; MilliporeSigma™
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.17 |
| ChEBI | CHEBI:32150 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium pentahydrate sulfanidesulfonate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Thermo Scientific™ Potassium hydride, 30% w/w in mineral oil
CAS: 7693-26-7 Molecular Formula: HK Molecular Weight (g/mol): 40.11 MDL Number: MFCD00011357 InChI Key: OCFVSFVLVRNXFJ-UHFFFAOYSA-N IUPAC Name: potassium hydride SMILES: [H-].[K+]
| CAS | 7693-26-7 |
|---|---|
| Molecular Weight (g/mol) | 40.11 |
| MDL Number | MFCD00011357 |
| SMILES | [H-].[K+] |
| IUPAC Name | potassium hydride |
| InChI Key | OCFVSFVLVRNXFJ-UHFFFAOYSA-N |
| Molecular Formula | HK |
Zinc acetate dihydrate, ACS, 98.0-101.0%
CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 MDL Number: MFCD00066961 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) | 219.498 |
| MDL Number | MFCD00066961 |
| 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 | C4H10O6Zn |