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
Cobalt(II) sulfate heptahydrate, Puratronic™, 99.999% (metals basis)
CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
| PubChem CID | 61444 |
|---|---|
| CAS | 10026-24-1 |
| Molecular Weight (g/mol) | 281.09 |
| MDL Number | MFCD00149658 |
| SMILES | O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O |
| Synonym | cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o |
| InChI Key | MEYVLGVRTYSQHI-UHFFFAOYSA-L |
| Molecular Formula | CoH14O11S |
Ruthenium(III) bromide, Ru 29% min, Thermo Scientific Chemicals
CAS: 14014-88-1 MDL Number: MFCD00016314
| CAS | 14014-88-1 |
|---|---|
| MDL Number | MFCD00016314 |
Cobalt(IV) sulfide, 99.5% (metals basis), Thermo Scientific Chemicals
CAS: 12013-10-4 Molecular Formula: CoS2 Molecular Weight (g/mol): 123.05 MDL Number: MFCD00064735 InChI Key: XUKVMZJGMBEQDE-UHFFFAOYSA-N Synonym: cobalt 3+ ;trisulfide,cobalt sulfide, PubChem CID: 25147475 SMILES: S=[Co]=S
| PubChem CID | 25147475 |
|---|---|
| CAS | 12013-10-4 |
| Molecular Weight (g/mol) | 123.05 |
| MDL Number | MFCD00064735 |
| SMILES | S=[Co]=S |
| Synonym | cobalt 3+ ;trisulfide,cobalt sulfide, |
| InChI Key | XUKVMZJGMBEQDE-UHFFFAOYSA-N |
| Molecular Formula | CoS2 |
Yttrium(III) trifluoromethanesulfonate hydrate
CAS: 34629-25-9 Molecular Formula: C3F9O9S3Y Molecular Weight (g/mol): 536.10 MDL Number: MFCD00209623 InChI Key: JPJIEXKLJOWQQK-UHFFFAOYSA-K Synonym: yttrium iii trifluoromethanesulfonate hydrate,acmc-20aj8x,3cf3o3s.y.h2o,yttrium 3+ hydrate tritriflate,yttrium trifluoromethanesulfonate-water 1/3/1,methanesulfonic acid,1,1,1-trifluoro-, yttrium 3+ salt, hydrate 3:1:? PubChem CID: 57349102 SMILES: [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 57349102 |
|---|---|
| CAS | 34629-25-9 |
| Molecular Weight (g/mol) | 536.10 |
| MDL Number | MFCD00209623 |
| SMILES | [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | yttrium iii trifluoromethanesulfonate hydrate,acmc-20aj8x,3cf3o3s.y.h2o,yttrium 3+ hydrate tritriflate,yttrium trifluoromethanesulfonate-water 1/3/1,methanesulfonic acid,1,1,1-trifluoro-, yttrium 3+ salt, hydrate 3:1:? |
| InChI Key | JPJIEXKLJOWQQK-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Y |
Rhenium(III) chloride
CAS: 13569-63-6 Molecular Formula: Cl3Re Molecular Weight (g/mol): 292.557 MDL Number: MFCD00011196 InChI Key: LOIHSHVELSAXQN-UHFFFAOYSA-K Synonym: rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss PubChem CID: 83581 IUPAC Name: trichlororhenium SMILES: Cl[Re](Cl)Cl
| PubChem CID | 83581 |
|---|---|
| CAS | 13569-63-6 |
| Molecular Weight (g/mol) | 292.557 |
| MDL Number | MFCD00011196 |
| SMILES | Cl[Re](Cl)Cl |
| Synonym | rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss |
| IUPAC Name | trichlororhenium |
| InChI Key | LOIHSHVELSAXQN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Re |
| Color | Blue |
|---|---|
| Physical Form | Trilobe Extrudate |
| UN Number | UN3077 |
| Chemical Name or Material | Cobalt oxide, Molybdenum oxide |
| Name Note | On alumina |
| Concentration or Composition (by Analyte or Components) | Co oxide:typically 3.4 to 4.5%; Mo oxide: typically 11.5 to 14.5% |
| Health Hazard 3 | P201-P202-P261-P264b-P272-P280-P281-P302+P352-P305+P351+P338-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD01074445 |
| Health Hazard 2 | GHS H Statement H351-H302-H319-H317 Suspected of causing cancer. Harmful if swallowed. Causes serious eye irritation. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H317-H319-H335-H350 |
| DOT Information | Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCES, SOLID, N.O.S. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
Molybdenyl acetylacetonate, 97%
CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: 2, 4-Pentanedione, metal derivative IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 17524-05-9 |
|---|---|
| Molecular Weight (g/mol) | 326.17 |
| MDL Number | MFCD00011506 |
| SMILES | O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | 2, 4-Pentanedione, metal derivative |
| IUPAC Name | dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | SKMUJBBRXZPAJY-VGKOASNMSA-L |
| Molecular Formula | C10H14MoO6 |
Copper(I) chloride, 97+%, extra pure
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 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 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 99 |
| ChEBI | CHEBI:53472 |
| 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 |
Nickel(II) bromide, 99%
CAS: 13462-88-9 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.53 MDL Number: MFCD00011141 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous PubChem CID: 278492 IUPAC Name: dibromonickel SMILES: [Ni](Br)Br
| PubChem CID | 278492 |
|---|---|
| CAS | 13462-88-9 |
| Molecular Weight (g/mol) | 218.53 |
| MDL Number | MFCD00011141 |
| SMILES | [Ni](Br)Br |
| Synonym | nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous |
| IUPAC Name | dibromonickel |
| InChI Key | IPLJNQFXJUCRNH-UHFFFAOYSA-L |
| Molecular Formula | Br2Ni |
Copper(I) sulfide, 99.5% (metals basis)
CAS: 22205-45-4 Molecular Formula: Cu2S Molecular Weight (g/mol): 159.15 MDL Number: MFCD00016062 InChI Key: AQMRBJNRFUQADD-UHFFFAOYSA-N Synonym: copper i sulfide,cuprasulfide,copper sulfide cu2s,dicopper sulfide,dicopper sulphide,dicopper monosulfide,cuprous sulfide cu2s,unii-349m3c1rs1,cu2s,cupriosulfanyl copper PubChem CID: 62755 IUPAC Name: bis(λ¹-copper(1+)) sulfanediide SMILES: [S--].[Cu+].[Cu+]
| PubChem CID | 62755 |
|---|---|
| CAS | 22205-45-4 |
| Molecular Weight (g/mol) | 159.15 |
| MDL Number | MFCD00016062 |
| SMILES | [S--].[Cu+].[Cu+] |
| Synonym | copper i sulfide,cuprasulfide,copper sulfide cu2s,dicopper sulfide,dicopper sulphide,dicopper monosulfide,cuprous sulfide cu2s,unii-349m3c1rs1,cu2s,cupriosulfanyl copper |
| IUPAC Name | bis(λ¹-copper(1+)) sulfanediide |
| InChI Key | AQMRBJNRFUQADD-UHFFFAOYSA-N |
| Molecular Formula | Cu2S |
Mercury(I) nitrate dihydrate, ACS reagent, 9th edition
CAS: 7782-86-7 Molecular Formula: H4Hg2N2O8 Molecular Weight (g/mol): 561.22 InChI Key: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC Name: dimercury(1+) dihydrate dinitrate SMILES: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 7782-86-7 |
|---|---|
| Molecular Weight (g/mol) | 561.22 |
| SMILES | O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dimercury(1+) dihydrate dinitrate |
| InChI Key | LSABZDVKJBWCBE-UHFFFAOYSA-N |
| Molecular Formula | H4Hg2N2O8 |
Cupric Sulfate, Anhydrous, Powder, 98%, Spectrum™ Chemical
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CAS: 7758-98-7
| CAS | 7758-98-7 |
|---|
Copper(I) telluride, 99.5% (metals basis)
CAS: 12019-52-2 Molecular Formula: Cu2Te Molecular Weight (g/mol): 254.692 MDL Number: MFCD00049727 InChI Key: MZEWONGNQNXVKA-UHFFFAOYSA-N Synonym: copper telluride,cuprous telluride,copper i telluride,dicopper telluride,cuprous monotelluride,dicopper monotelluride,copper telluride cu0.67te0.33,cupriotellanyl copper PubChem CID: 6914517 IUPAC Name: copper;tellurium SMILES: [Cu].[Cu].[Te]
| PubChem CID | 6914517 |
|---|---|
| CAS | 12019-52-2 |
| Molecular Weight (g/mol) | 254.692 |
| MDL Number | MFCD00049727 |
| SMILES | [Cu].[Cu].[Te] |
| Synonym | copper telluride,cuprous telluride,copper i telluride,dicopper telluride,cuprous monotelluride,dicopper monotelluride,copper telluride cu0.67te0.33,cupriotellanyl copper |
| IUPAC Name | copper;tellurium |
| InChI Key | MZEWONGNQNXVKA-UHFFFAOYSA-N |
| Molecular Formula | Cu2Te |
Nickel naphthenate, Ni 5-12%
CAS: 61788-71-4 Molecular Formula: C22H14NiO4 Molecular Weight (g/mol): 401.043 MDL Number: MFCD00147723 InChI Key: UIEKYBOPAVTZKW-UHFFFAOYSA-L Synonym: nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni PubChem CID: 14647680 IUPAC Name: naphthalene-2-carboxylate;nickel(2+) SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]
| PubChem CID | 14647680 |
|---|---|
| CAS | 61788-71-4 |
| Molecular Weight (g/mol) | 401.043 |
| MDL Number | MFCD00147723 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2] |
| Synonym | nickel naphthenate,naphthenic acids, nickel salts,nickel 2+ bis 2-naphthoate,nickel ii naphthenate, approx in toluene ni |
| IUPAC Name | naphthalene-2-carboxylate;nickel(2+) |
| InChI Key | UIEKYBOPAVTZKW-UHFFFAOYSA-L |
| Molecular Formula | C22H14NiO4 |