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
Tin foil, 0.25mm (0.01in) thick, Puratronic™, 99.998% (metals basis)
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Sodium selenate, Purum p.a., ≥98.0% (T), Honeywell™
CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium;selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O
| PubChem CID | 25960 |
|---|---|
| CAS | 13410-01-0 |
| Molecular Weight (g/mol) | 188.95 |
| ChEBI | CHEBI:77775 |
| MDL Number | MFCD00003490 |
| SMILES | [Na+].[Na+].[O-][Se]([O-])(=O)=O |
| Synonym | sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 |
| IUPAC Name | disodium;selenate |
| InChI Key | MHQOTKLEMKRJIR-UHFFFAOYSA-L |
| Molecular Formula | Na2O4Se |
Sodium Sulfide Nonahydrate, Honeywell Fluka™
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 |
Sodium Selenite Pentahydrate, Honeywell Fluka™
CAS: 26970-82-1 Molecular Formula: H10Na2O8Se Molecular Weight (g/mol): 263.023 MDL Number: MFCD00149173 InChI Key: TUANAMBRHOLYTH-UHFFFAOYSA-L Synonym: sodium selenite pentahydrate,disodium selenite pentahydrate,unii-0wv4l961zv,ccris 1378,na2seo3.5h2o,selenious acid, disodium salt, pentahydrate,disodium pentahydrate selenite,sodium selenite hydrate 2:1:5,sodium selenite hydrate,disodium selenite hydrate PubChem CID: 134930 IUPAC Name: disodium;selenite;pentahydrate SMILES: O.O.O.O.O.[O-][Se](=O)[O-].[Na+].[Na+]
| PubChem CID | 134930 |
|---|---|
| CAS | 26970-82-1 |
| Molecular Weight (g/mol) | 263.023 |
| MDL Number | MFCD00149173 |
| SMILES | O.O.O.O.O.[O-][Se](=O)[O-].[Na+].[Na+] |
| Synonym | sodium selenite pentahydrate,disodium selenite pentahydrate,unii-0wv4l961zv,ccris 1378,na2seo3.5h2o,selenious acid, disodium salt, pentahydrate,disodium pentahydrate selenite,sodium selenite hydrate 2:1:5,sodium selenite hydrate,disodium selenite hydrate |
| IUPAC Name | disodium;selenite;pentahydrate |
| InChI Key | TUANAMBRHOLYTH-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8Se |
Rubidium carbonate, Puratronic™, 99.975% (metals basis)
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
Mercury(II) bromide, 99+%
CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br
| PubChem CID | 24612 |
|---|---|
| CAS | 7789-47-1 |
| Molecular Weight (g/mol) | 360.4 |
| ChEBI | CHEBI:49639 |
| MDL Number | MFCD00011040 |
| SMILES | Br[Hg]Br |
| Synonym | mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide |
| IUPAC Name | dibromomercury |
| InChI Key | NGYIMTKLQULBOO-UHFFFAOYSA-L |
| Molecular Formula | Br2Hg |
Rhenium(IV) sulfide, 99%
CAS: 12038-63-0 Molecular Formula: ReS2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00016307 InChI Key: USWJSZNKYVUTIE-UHFFFAOYSA-N Synonym: rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium PubChem CID: 82864 IUPAC Name: bis(sulfanylidene)rhenium SMILES: S=[Re]=S
| PubChem CID | 82864 |
|---|---|
| CAS | 12038-63-0 |
| Molecular Weight (g/mol) | 250.33 |
| MDL Number | MFCD00016307 |
| SMILES | S=[Re]=S |
| Synonym | rhenium sulfide,rhenium disulphide,disulfanylidenerhenium,dithioxorhenium,rhenium iv sulfide,bis sulfanylidene rhenium |
| IUPAC Name | bis(sulfanylidene)rhenium |
| InChI Key | USWJSZNKYVUTIE-UHFFFAOYSA-N |
| Molecular Formula | ReS2 |
Boron tribromide, 99% min
CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br
| PubChem CID | 25134 |
|---|---|
| CAS | 10294-33-4 |
| Molecular Weight (g/mol) | 250.52 |
| MDL Number | MFCD00011312 |
| SMILES | BrB(Br)Br |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| IUPAC Name | tribromoborane |
| InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Molecular Formula | BBr3 |
5-Trimethylsilyl-4-pentyn-1-ol, 97%
CAS: 13224-84-5 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00190229 InChI Key: LIHAMNSEAAPIRM-UHFFFAOYSA-N PubChem CID: 2760861 IUPAC Name: 5-trimethylsilylpent-4-yn-1-ol SMILES: C[Si](C)(C)C#CCCCO
| PubChem CID | 2760861 |
|---|---|
| CAS | 13224-84-5 |
| Molecular Weight (g/mol) | 156.3 |
| MDL Number | MFCD00190229 |
| SMILES | C[Si](C)(C)C#CCCCO |
| IUPAC Name | 5-trimethylsilylpent-4-yn-1-ol |
| InChI Key | LIHAMNSEAAPIRM-UHFFFAOYSA-N |
| Molecular Formula | C8H16OSi |
Magnesium citrate, dibasic hydrate
CAS: 119851-23-9 Molecular Formula: C6H6MgO7 Molecular Weight (g/mol): 214.41 MDL Number: MFCD00151706 InChI Key: DIXGJWCZQHXZNR-UHFFFAOYNA-L Synonym: magnesium 2-carboxymethyl-2-hydroxysuccinate hydrate PubChem CID: 88316079 SMILES: [Mg++].OC(=O)CC(O)(CC([O-])=O)C([O-])=O
| PubChem CID | 88316079 |
|---|---|
| CAS | 119851-23-9 |
| Molecular Weight (g/mol) | 214.41 |
| MDL Number | MFCD00151706 |
| SMILES | [Mg++].OC(=O)CC(O)(CC([O-])=O)C([O-])=O |
| Synonym | magnesium 2-carboxymethyl-2-hydroxysuccinate hydrate |
| InChI Key | DIXGJWCZQHXZNR-UHFFFAOYNA-L |
| Molecular Formula | C6H6MgO7 |
| Name Note | 150 mesh woven from 0.066mm (0.0026 in.) dia. wire |
|---|---|
| MDL Number | MFCD00198187 |
| Chemical Name or Material | Bronze gauze, Alloy 220 |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Mesh Size | 150 Mesh |
Cerium(III) sulfide, 99.9% (metals basis)
CAS: 12014-93-6 Molecular Formula: Ce2S3 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00016007 InChI Key: MMXSKTNPRXHINM-UHFFFAOYSA-N Synonym: cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide PubChem CID: 159394 SMILES: [S--].[S--].[S--].[Ce+3].[Ce+3]
| PubChem CID | 159394 |
|---|---|
| CAS | 12014-93-6 |
| Molecular Weight (g/mol) | 376.41 |
| MDL Number | MFCD00016007 |
| SMILES | [S--].[S--].[S--].[Ce+3].[Ce+3] |
| Synonym | cerium sulfide,dicerium trisulphide,ceric sulfide,cerium 3+ trisulfide,dicerium 3+ trisulfide,dicerium 3+ trisulfanediide |
| InChI Key | MMXSKTNPRXHINM-UHFFFAOYSA-N |
| Molecular Formula | Ce2S3 |
Boron pieces, crystalline, 1-30mm (0.039-1.2in), 99.4% (metals basis)
CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]
| PubChem CID | 5462311 |
|---|---|
| CAS | 7440-42-8 |
| Molecular Weight (g/mol) | 10.81 |
| ChEBI | CHEBI:27560 |
| MDL Number | MFCD00134034 MFCD00151272 |
| SMILES | [B] |
| Synonym | boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne |
| IUPAC Name | boron |
| InChI Key | ZOXJGFHDIHLPTG-UHFFFAOYSA-N |
| Molecular Formula | B |
| CAS | 2181-04-6 |
|---|---|
| MDL Number | MFCD05662375 |
Barium fluoride, Puratronic™, 99.99% (metals basis)
CAS: 7787-32-8 Molecular Formula: BaF2 Molecular Weight (g/mol): 175.32 MDL Number: MFCD00003450 InChI Key: OYLGJCQECKOTOL-UHFFFAOYSA-L Synonym: barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis PubChem CID: 62670 SMILES: [F-].[F-].[Ba++]
| PubChem CID | 62670 |
|---|---|
| CAS | 7787-32-8 |
| Molecular Weight (g/mol) | 175.32 |
| MDL Number | MFCD00003450 |
| SMILES | [F-].[F-].[Ba++] |
| Synonym | barium fluoride,baryum fluorure french,baryum fluorure,difluorobarium,barium fluoride, ultra dry,barium ii fluoride,barium fluoride, powder,nickelous sulfate; nickel ii sulfate,barium fluoride trace metals basis |
| InChI Key | OYLGJCQECKOTOL-UHFFFAOYSA-L |
| Molecular Formula | BaF2 |