
Inorganic Salts











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Sodium metabisulfite, 97+%, ACS reagent
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
PubChem CID | 656671 |
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CAS | 7681-57-4 |
Molecular Weight (g/mol) | 190.09 |
MDL Number | MFCD00167602 |
SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
IUPAC Name | disodium (sulfinatooxy)sulfinate |
InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
Molecular Formula | Na2O5S2 |
Cesium nitrate, 99.99% (metals basis)
CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 MDL Number: MFCD00010963 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N Synonym: cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]
PubChem CID | 62674 |
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CAS | 7789-18-6 |
Molecular Weight (g/mol) | 194.909 |
MDL Number | MFCD00010963 |
SMILES | [N+](=O)([O-])[O-].[Cs+] |
Synonym | cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j |
IUPAC Name | cesium;nitrate |
InChI Key | NLSCHDZTHVNDCP-UHFFFAOYSA-N |
Molecular Formula | CsNO3 |
Silver(I) oxide, 99+%
CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
CAS | 20667-12-3 |
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Molecular Weight (g/mol) | 231.74 |
MDL Number | MFCD00003404 |
SMILES | [Ag]O[Ag] |
IUPAC Name | (argentiooxy)silver |
InChI Key | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
Molecular Formula | Ag2O |
Sodium chloride, 99.99%, Suprapur™, MilliporeSigma™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
PubChem CID | 5234 |
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CAS | 7647-14-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
Magnesium chloride, 99.9%, (trace metal basis), pure, anhydrous
CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 IUPAC Name: magnesium(2+) dichloride SMILES: [Mg++].[Cl-].[Cl-]
PubChem CID | 5360315 |
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CAS | 7786-30-3 |
Molecular Weight (g/mol) | 95.21 |
ChEBI | CHEBI:6636 |
MDL Number | MFCD00011106 |
SMILES | [Mg++].[Cl-].[Cl-] |
Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
IUPAC Name | magnesium(2+) dichloride |
InChI Key | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
Molecular Formula | Cl2Mg |
Gadolinium boride, 99.5% (metals basis)
CAS: 12008-06-9 Molecular Formula: B6Gd Molecular Weight (g/mol): 222.11 MDL Number: MFCD00049942 InChI Key: FYKPSYVUFHLGOY-UHFFFAOYSA-N Synonym: gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide PubChem CID: 25021694 IUPAC Name: gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide SMILES: [Gd++].B12B3[B-]11B4B1[B-]234
PubChem CID | 25021694 |
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CAS | 12008-06-9 |
Molecular Weight (g/mol) | 222.11 |
MDL Number | MFCD00049942 |
SMILES | [Gd++].B12B3[B-]11B4B1[B-]234 |
Synonym | gadolinium boride,gadolinium boride, gdb6,gadolinium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide,gadolinium 2+ ion pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide |
IUPAC Name | gadolinium(2+) pentacyclo[3.1.0.0¹,³.0²,⁴.0⁴,⁶]hexaborane-1,4-diuide |
InChI Key | FYKPSYVUFHLGOY-UHFFFAOYSA-N |
Molecular Formula | B6Gd |
Stannous Chloride, Dihydrate, ACS Grade, 98.0% to 103.0%, LabChem™
CAS: 10025-69-1 Synonym: Tin Chloride
CAS | 10025-69-1 |
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Synonym | Tin Chloride |
Zinc sulfate heptahydrate, 99%, ACS reagent
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
PubChem CID | 62640 |
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CAS | 7446-20-0 |
Molecular Weight (g/mol) | 287.54 |
ChEBI | CHEBI:32312 |
MDL Number | MFCD00149894 |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Copper(I) chloride, 99%, extra pure, purified
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 MDL Number: MFCD00010971 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
PubChem CID | 62652 |
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CAS | 7758-89-6 |
Molecular Weight (g/mol) | 99 |
ChEBI | CHEBI:53472 |
MDL Number | MFCD00010971 |
SMILES | Cl[Cu] |
Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
IUPAC Name | chlorocopper |
InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
Molecular Formula | ClCu |
Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™
CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
Linear Formula | [CH3(CH2)3]4NOH |
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Molecular Weight (g/mol) | 259.48 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Density | 0.9100g/mL |
PubChem CID | 2723671 |
Formula Weight | 259.46 |
Melting Point | -98.0°C |
Boiling Point | 65.0°C |
Color | Colorless to Yellow |
Physical Form | Solution |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Concentration or Composition (by Analyte or Components) | 0.95 to 1.1M |
CAS | 67-56-1 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
MDL Number | MFCD00009425 |
Health Hazard 2 | GHS H Statement Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor. |
Packaging | AcroSeal™ Glass Bottle |
Solubility Information | Solubility in water: soluble |
Flash Point | 12°C |
Health Hazard 1 | GHS Signal Word: Danger |
Refractive Index | 1.3775 |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
IUPAC Name | tetrabutylazanium hydroxide |
Molecular Formula | C16H37NO |
EINECS Number | 218-147-6 |
Specific Gravity | 0.91 |
Tantalum(V) oxide, 99% (metals basis)
CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N Synonym: Tantalum pentoxide IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O
CAS | 1314-61-0 |
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Molecular Weight (g/mol) | 441.89 |
MDL Number | MFCD00011254 |
SMILES | O=[Ta](=O)O[Ta](=O)=O |
Synonym | Tantalum pentoxide |
IUPAC Name | [(dioxotantalio)oxy]dioxotantalum |
InChI Key | PBCFLUZVCVVTBY-UHFFFAOYSA-N |
Molecular Formula | O5Ta2 |
Gallium(III) nitrate hydrate, 99.9% (metals basis)
CAS: 69365-72-6 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.74 MDL Number: MFCD00149723 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis PubChem CID: 11550823 SMILES: [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 11550823 |
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CAS | 69365-72-6 |
Molecular Weight (g/mol) | 255.74 |
MDL Number | MFCD00149723 |
SMILES | [Ga+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | gallium iii nitrate hydrate,nitric acid, gallium salt, hydrate,ga.3no3.h2o,gallium nitrate nanoparticles,gallium-iii-nitrate hydrate,gallium iii nitrate hydrate, puratronic,gallium iii nitrate hydrate, puratronic metals basis,gallium iii nitrate hydrate, crystalline trace metals basis,gallium iii nitrate hydrate, crystals and lumps trace metals basis |
InChI Key | CHPZKNULDCNCBW-UHFFFAOYSA-N |
Molecular Formula | GaN3O9 |
Ferric Chloride Hexahydrate, ACS Reagent Grade, Ricca Chemical
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CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 10025-77-1 |
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Molecular Weight (g/mol) | 270.29 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Titanium carbide, 99.5% (metals basis)
CAS: 12070-08-5 Molecular Formula: CTi Molecular Weight (g/mol): 59.88 MDL Number: MFCD00011268 InChI Key: YXIVWSJCLXKLJL-UHFFFAOYSA-N IUPAC Name: methanidylidynetitaniumylium SMILES: [C-]#[Ti+]
CAS | 12070-08-5 |
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Molecular Weight (g/mol) | 59.88 |
MDL Number | MFCD00011268 |
SMILES | [C-]#[Ti+] |
IUPAC Name | methanidylidynetitaniumylium |
InChI Key | YXIVWSJCLXKLJL-UHFFFAOYSA-N |
Molecular Formula | CTi |
Magnesium perchlorate, ACS
CAS: 10034-81-8 Molecular Formula: Cl2MgO8 Molecular Weight (g/mol): 223.197 MDL Number: MFCD00011102 InChI Key: MPCRDALPQLDDFX-UHFFFAOYSA-L Synonym: anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french PubChem CID: 24840 IUPAC Name: magnesium;diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
PubChem CID | 24840 |
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CAS | 10034-81-8 |
Molecular Weight (g/mol) | 223.197 |
MDL Number | MFCD00011102 |
SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2] |
Synonym | anhydrone,magnesium perchlorate,dehydrite,perchloric acid, magnesium salt,anhydrous magnesium perchlorate,unii-7n77z541yf,hsdb 661,magnesium diperchlorate,magnesium perchlorate, anhydrous,perchlorate de magnesium french |
IUPAC Name | magnesium;diperchlorate |
InChI Key | MPCRDALPQLDDFX-UHFFFAOYSA-L |
Molecular Formula | Cl2MgO8 |