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.
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Silicon powder, crystalline, APS ∣<50nm, 98%, Laser synthesized from vapor phase
CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]
| PubChem CID | 5461123 |
|---|---|
| CAS | 7440-21-3 |
| Molecular Weight (g/mol) | 28.09 |
| ChEBI | CHEBI:27573 |
| MDL Number | MFCD00085311 |
| SMILES | [Si] |
| Synonym | metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 |
| IUPAC Name | silicon |
| InChI Key | XUIMIQQOPSSXEZ-UHFFFAOYSA-N |
| Molecular Formula | Si |
Manganese Gluconate, Dihydrate, USP, 98-102%, Spectrum™ Chemical
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CAS: 6485-39-8
| CAS | 6485-39-8 |
|---|
Potassium Biphthalate, BiotechGrade, 99.5%, Spectrum™ Chemical
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M IUPAC Name: potassium 2-carboxybenzoate SMILES: [K+].OC(=O)C1=CC=CC=C1C([O-])=O
| CAS | 877-24-7 |
|---|---|
| Molecular Weight (g/mol) | 204.22 |
| SMILES | [K+].OC(=O)C1=CC=CC=C1C([O-])=O |
| IUPAC Name | potassium 2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Sodium iodide, ultra dry, 99.999% (metals basis)
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 MDL Number: MFCD00003532 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]
| PubChem CID | 5238 |
|---|---|
| CAS | 7681-82-5 |
| Molecular Weight (g/mol) | 149.894 |
| ChEBI | CHEBI:33167 |
| MDL Number | MFCD00003532 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| IUPAC Name | sodium;iodide |
| InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
| Molecular Formula | INa |
Copper(I) thiocyanate, 96% min
CAS: 1111-67-7 Molecular Formula: CHCuNS Molecular Weight (g/mol): 122.632 MDL Number: MFCD00010980 InChI Key: WEKJRGBVEBCTRF-UHFFFAOYSA-N Synonym: copper i thio-cyanate,thiocyanate ion copper PubChem CID: 16211891 IUPAC Name: copper;thiocyanic acid SMILES: C(#N)S.[Cu]
| PubChem CID | 16211891 |
|---|---|
| CAS | 1111-67-7 |
| Molecular Weight (g/mol) | 122.632 |
| MDL Number | MFCD00010980 |
| SMILES | C(#N)S.[Cu] |
| Synonym | copper i thio-cyanate,thiocyanate ion copper |
| IUPAC Name | copper;thiocyanic acid |
| InChI Key | WEKJRGBVEBCTRF-UHFFFAOYSA-N |
| Molecular Formula | CHCuNS |
Cyclopentadienylmanganese tricarbonyl
CAS: 12079-65-1 MDL Number: MFCD00001440 Synonym: Tricarbonylcyclopentadienylmanganese
| CAS | 12079-65-1 |
|---|---|
| MDL Number | MFCD00001440 |
| Synonym | Tricarbonylcyclopentadienylmanganese |
Silver, 99.9%, foil, 25x25 mm, 1.0 mm thick, 1ea = 6.6gr
CAS: 7440-22-4 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N Synonym: argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
| PubChem CID | 23954 |
|---|---|
| CAS | 7440-22-4 |
| Molecular Weight (g/mol) | 107.87 |
| ChEBI | CHEBI:9141 |
| MDL Number | MFCD00003397 |
| SMILES | [Ag] |
| Synonym | argentum,metal,atom,colloidal,silver, colloidal,silver, elemental,algaedyn,amalgum,epinall,silber |
| IUPAC Name | silver |
| InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
| Molecular Formula | Ag |
Sodium Thiosulfate, Pentahydrate, Crystal, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
| CAS | 10102-17-7 |
|---|---|
| Molecular Weight (g/mol) | 248.17 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
| IUPAC Name | disodium pentahydrate sulfanidesulfonate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Gallium(III) oxide, 99.999% (metals basis)
CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]
| CAS | 12024-21-4 |
|---|---|
| Molecular Weight (g/mol) | 187.44 |
| MDL Number | MFCD00011020 |
| SMILES | [O--].[O--].[O--].[Ga+3].[Ga+3] |
| IUPAC Name | digallium(3+) trioxidandiide |
| InChI Key | AJNVQOSZGJRYEI-UHFFFAOYSA-N |
| Molecular Formula | Ga2O3 |
Nickel(II) chloride hydrate, Puratronic™, 99.995% (metals basis)
CAS: 69098-15-3 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.59 MDL Number: MFCD00149808 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L Synonym: nickel ii chloride hydrate,nickel chloride hydrate,cl2ni.h2o,nicl2.h2o,nickel 11 chloride hydrate,nickel ii chloride hydrate, puratronic,nickel ii chloride hydrate trace metals basis PubChem CID: 16212333 SMILES: [Cl-].[Cl-].[Ni++]
| PubChem CID | 16212333 |
|---|---|
| CAS | 69098-15-3 |
| Molecular Weight (g/mol) | 129.59 |
| MDL Number | MFCD00149808 |
| SMILES | [Cl-].[Cl-].[Ni++] |
| Synonym | nickel ii chloride hydrate,nickel chloride hydrate,cl2ni.h2o,nicl2.h2o,nickel 11 chloride hydrate,nickel ii chloride hydrate, puratronic,nickel ii chloride hydrate trace metals basis |
| InChI Key | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
| Molecular Formula | Cl2Ni |
Tellurium(IV) oxide, tech.
CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N Synonym: tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq PubChem CID: 62638 SMILES: O=[Te]=O
| PubChem CID | 62638 |
|---|---|
| CAS | 7446-07-3 |
| Molecular Weight (g/mol) | 159.60 |
| MDL Number | MFCD00011263 |
| SMILES | O=[Te]=O |
| Synonym | tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq |
| InChI Key | LAJZODKXOMJMPK-UHFFFAOYSA-N |
| Molecular Formula | O2Te |
Silver cyanide, 99%
CAS: 506-64-9 Molecular Formula: CAgN Molecular Weight (g/mol): 133.886 MDL Number: MFCD00003409 InChI Key: LFAGQMCIGQNPJG-UHFFFAOYSA-N Synonym: silver cyanide,silver cyanide ag cn,silver 1+ cyanide,kyanid stribrny czech,cyanure d'argent french,rcra waste number p104,silver i cyanide,rcra waste no. p104,kyanid stribrny,cyanure d'argent PubChem CID: 10475 IUPAC Name: silver;cyanide SMILES: [C-]#N.[Ag+]
| PubChem CID | 10475 |
|---|---|
| CAS | 506-64-9 |
| Molecular Weight (g/mol) | 133.886 |
| MDL Number | MFCD00003409 |
| SMILES | [C-]#N.[Ag+] |
| Synonym | silver cyanide,silver cyanide ag cn,silver 1+ cyanide,kyanid stribrny czech,cyanure d'argent french,rcra waste number p104,silver i cyanide,rcra waste no. p104,kyanid stribrny,cyanure d'argent |
| IUPAC Name | silver;cyanide |
| InChI Key | LFAGQMCIGQNPJG-UHFFFAOYSA-N |
| Molecular Formula | CAgN |
Lithium borohydride, 95%
CAS: 16949-15-8 Molecular Formula: BH4Li Molecular Weight (g/mol): 21.78 MDL Number: MFCD00011088 InChI Key: UUKMSDRCXNLYOO-UHFFFAOYSA-N Synonym: borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 PubChem CID: 20722760 IUPAC Name: lithium;boron(1-) SMILES: [Li+].[BH4-]
| PubChem CID | 20722760 |
|---|---|
| CAS | 16949-15-8 |
| Molecular Weight (g/mol) | 21.78 |
| MDL Number | MFCD00011088 |
| SMILES | [Li+].[BH4-] |
| Synonym | borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 |
| IUPAC Name | lithium;boron(1-) |
| InChI Key | UUKMSDRCXNLYOO-UHFFFAOYSA-N |
| Molecular Formula | BH4Li |
Antimony(III) sulfide, 98%
CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N Synonym: Antimony trisulfide IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]
| CAS | 1345-04-6 |
|---|---|
| Molecular Weight (g/mol) | 339.70 |
| MDL Number | MFCD00011217 |
| SMILES | [S--].[S--].[S--].[Sb+3].[Sb+3] |
| Synonym | Antimony trisulfide |
| IUPAC Name | diantimony(3+) trisulfanediide |
| InChI Key | NVWBARWTDVQPJD-UHFFFAOYSA-N |
| Molecular Formula | S3Sb2 |