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
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 |
|---|---|
| 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 |
Copper(II) sulfate, 98+%, for analysis, anhydrous
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.6 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| PubChem CID | 24462 |
|---|---|
| CAS | 7758-98-7 |
| Molecular Weight (g/mol) | 159.6 |
| ChEBI | CHEBI:23414 |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| IUPAC Name | copper;sulfate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |
Potassium carbonate, 99+%, ACS reagent, anhydrous
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O
| PubChem CID | 11430 |
|---|---|
| CAS | 584-08-7 |
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00011382 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molecular Formula | CK2O3 |
Ammonium metavanadate, ACS reagent
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 |
Sodium Sulfide, Nonahydrate, Nonahydrate, 98.0% min., ACS, MilliporeSigma™
CAS: 1313-84-4 Molecular Formula: H18Na2O9S Molecular Weight (g/mol): 240.17 MDL Number: MFCD00149184 InChI Key: ZGHLCBJZQLNUAZ-UHFFFAOYSA-N IUPAC Name: disodium nonahydrate sulfanediide SMILES: O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--]
| CAS | 1313-84-4 |
|---|---|
| Molecular Weight (g/mol) | 240.17 |
| MDL Number | MFCD00149184 |
| SMILES | O.O.O.O.O.O.O.O.O.[Na+].[Na+].[S--] |
| IUPAC Name | disodium nonahydrate sulfanediide |
| InChI Key | ZGHLCBJZQLNUAZ-UHFFFAOYSA-N |
| Molecular Formula | H18Na2O9S |
Zinc sulfate monohydrate, 99%
CAS: 7446-19-7 Molecular Formula: O4SZn·H2O Molecular Weight (g/mol): 179.47 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 IUPAC Name: zinc;sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2]
| PubChem CID | 62639 |
|---|---|
| CAS | 7446-19-7 |
| Molecular Weight (g/mol) | 179.47 |
| MDL Number | MFCD00149893 |
| SMILES | O.[O-]S(=O)(=O)[O-].[Zn+2] |
| Synonym | zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate |
| IUPAC Name | zinc;sulfate;hydrate |
| InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
| Molecular Formula | O4SZn·H2O |
Titanium(III) chloride, 20%w/v solution in 2N Hydrochloric acid,AcroSeal™
CAS: 7705-07-9 | Cl3Ti | 154.22 g/mol
| CAS | 7705-07-9 |
|---|---|
| Molecular Weight (g/mol) | 154.22 |
| MDL Number | MFCD00011266 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ti+3] |
| Synonym | Titanous chloride |
| IUPAC Name | titanium(3+) trichloride |
| InChI Key | YONPGGFAJWQGJC-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ti |
Hydroxylamine hydrochloride, 99+%
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 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 |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Sodium borohydride, 98+%, powder
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
| CAS | 16940-66-2 |
|---|---|
| Molecular Weight (g/mol) | 37.83 |
| MDL Number | MFCD00003518 |
| SMILES | [BH4-].[Na+] |
| Synonym | Sodium tetrahydroborate,SBH |
| IUPAC Name | sodium boranuide |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Molecular Formula | BH4Na |
Oxone∣r, monopersulfate
CAS: 70693-62-8 Molecular Formula: H3K5O18S4 Molecular Weight (g/mol): 614.74 MDL Number: MFCD00040551 InChI Key: HJKYXKSLRZKNSI-UHFFFAOYSA-I Synonym: Potassium peroxymonosulfate,Potassium monopersulfate triple salt
| CAS | 70693-62-8 |
|---|---|
| Molecular Weight (g/mol) | 614.74 |
| MDL Number | MFCD00040551 |
| Synonym | Potassium peroxymonosulfate,Potassium monopersulfate triple salt |
| InChI Key | HJKYXKSLRZKNSI-UHFFFAOYSA-I |
| Molecular Formula | H3K5O18S4 |
Sodium Selenite, MP Biomedicals™
CAS: 10102-18-8 Molecular Formula: Na2O3Se InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 PubChem CID: 24934 ChEBI: CHEBI:48843
| PubChem CID | 24934 |
|---|---|
| CAS | 10102-18-8 |
| ChEBI | CHEBI:48843 |
| Synonym | sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 |
| InChI Key | BVTBRVFYZUCAKH-UHFFFAOYSA-L |
| Molecular Formula | Na2O3Se |
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 |
|---|---|
| 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 bisulfate, 99%, extra pure
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 SMILES: [K+].OS([O-])(=O)=O
| PubChem CID | 516920 |
|---|---|
| CAS | 7646-93-7 |
| Molecular Weight (g/mol) | 136.16 |
| MDL Number | MFCD00011404 |
| SMILES | [K+].OS([O-])(=O)=O |
| Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
| InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
| Molecular Formula | HKO4S |
Potassium fluoride, 99%, extra pure, anhydrous, Thermo Scientific Chemicals
CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
| PubChem CID | 522689 |
|---|---|
| CAS | 7789-23-3 |
| Molecular Weight (g/mol) | 58.10 |
| ChEBI | CHEBI:66872 |
| MDL Number | MFCD00011398 |
| SMILES | [F-].[K+] |
| Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
| InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
| Molecular Formula | FK |
Manganese(II) chloride tetrahydrate, ACS reagent
CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| CAS | 13446-34-9 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |