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
Rubidium fluoride, Puratronic™, 99.975% (metals basis), Thermo Scientific Chemicals
CAS: 13446-74-7 Molecular Formula: FRb Molecular Weight (g/mol): 104.466 MDL Number: MFCD00011191 InChI Key: AHLATJUETSFVIM-UHFFFAOYSA-M Synonym: rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf PubChem CID: 83473 IUPAC Name: rubidium(1+);fluoride SMILES: [F-].[Rb+]
| PubChem CID | 83473 |
|---|---|
| CAS | 13446-74-7 |
| Molecular Weight (g/mol) | 104.466 |
| MDL Number | MFCD00011191 |
| SMILES | [F-].[Rb+] |
| Synonym | rubidium fluoride,rubidium fluoride rbf,rubidium monofluoride,rubidium 1+ fluoride,rubidium 1+ ion fluoride,rubidium fluoride, anhydrous,unii-63564tnj4r,acmc-20ajsd,rubidium i fluoride,rubidium fluoride, rbf |
| IUPAC Name | rubidium(1+);fluoride |
| InChI Key | AHLATJUETSFVIM-UHFFFAOYSA-M |
| Molecular Formula | FRb |
Titanium nitride, 99.7% (metals basis)
CAS: 25583-20-4 Molecular Formula: NTi Molecular Weight (g/mol): 61.87 MDL Number: MFCD00049596 InChI Key: NRTOMJZYCJJWKI-UHFFFAOYSA-N Synonym: titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a PubChem CID: 93091 IUPAC Name: azanylidynetitanium SMILES: N#[Ti]
| PubChem CID | 93091 |
|---|---|
| CAS | 25583-20-4 |
| Molecular Weight (g/mol) | 61.87 |
| MDL Number | MFCD00049596 |
| SMILES | N#[Ti] |
| Synonym | titanium nitride,titanium nitride tin,nitridotitanium,unii-6rw464feff,titannitrid,titaniumylidyneamine,titanium mononitride,titanium nitride, <3 mum,6rw464feff,titanium nitride tin grade a |
| IUPAC Name | azanylidynetitanium |
| InChI Key | NRTOMJZYCJJWKI-UHFFFAOYSA-N |
| Molecular Formula | NTi |
Lithium molybdenum oxide, 99+%
CAS: 13568-40-6 Molecular Formula: Li2MoO4 Molecular Weight (g/mol): 173.826 MDL Number: MFCD00016178 InChI Key: NMHMDUCCVHOJQI-UHFFFAOYSA-N Synonym: lithium molybdate,dilithium 1+ ion molybdate,dilithium dioxido dioxo molybdenum,dilithotab molybdate,2li.moo4 PubChem CID: 6093689 IUPAC Name: dilithium;dioxido(dioxo)molybdenum SMILES: [Li+].[Li+].[O-][Mo](=O)(=O)[O-]
| PubChem CID | 6093689 |
|---|---|
| CAS | 13568-40-6 |
| Molecular Weight (g/mol) | 173.826 |
| MDL Number | MFCD00016178 |
| SMILES | [Li+].[Li+].[O-][Mo](=O)(=O)[O-] |
| Synonym | lithium molybdate,dilithium 1+ ion molybdate,dilithium dioxido dioxo molybdenum,dilithotab molybdate,2li.moo4 |
| IUPAC Name | dilithium;dioxido(dioxo)molybdenum |
| InChI Key | NMHMDUCCVHOJQI-UHFFFAOYSA-N |
| Molecular Formula | Li2MoO4 |
| Form | Boat |
|---|---|
| Chemical Name or Material | Al-23 Boat |
Copper(II) hydroxide, tech. 94%, stab.
CAS: 20427-59-2 Molecular Formula: H2CuO2 MDL Number: MFCD00010968
| CAS | 20427-59-2 |
|---|---|
| MDL Number | MFCD00010968 |
| Molecular Formula | H2CuO2 |
Calcium fluoride, ultra dry, 99.99% (metals basis)
CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]
| PubChem CID | 84512 |
|---|---|
| CAS | 7789-75-5 |
| Molecular Weight (g/mol) | 78.08 |
| ChEBI | CHEBI:35437 |
| MDL Number | MFCD00010907 |
| SMILES | [F-].[F-].[Ca++] |
| Synonym | calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade |
| InChI Key | WUKWITHWXAAZEY-UHFFFAOYSA-L |
| Molecular Formula | CaF2 |
Molybdenum(VI) oxide, ACS, 99.5% min
CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O
| PubChem CID | 14802 |
|---|---|
| CAS | 1313-27-5 |
| Molecular Weight (g/mol) | 143.95 |
| ChEBI | CHEBI:30627 |
| MDL Number | MFCD00003469 |
| SMILES | O=[Mo](=O)=O |
| Synonym | molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide |
| IUPAC Name | trioxomolybdenum |
| InChI Key | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
| Molecular Formula | MoO3 |
Selenium sulfide, 97%
CAS: 7488-56-4 Molecular Formula: S2Se Molecular Weight (g/mol): 143.09 MDL Number: MFCD00011227 InChI Key: JNMWHTHYDQTDQZ-UHFFFAOYSA-N Synonym: selenium disulfide,selenium disulphide,selsun blue,selenium iv disulfide,selenium sulfide ses2,sebusan,selenex,selenix,selukos,lenium PubChem CID: 24087 IUPAC Name: thione SMILES: S=[Se]=S
| PubChem CID | 24087 |
|---|---|
| CAS | 7488-56-4 |
| Molecular Weight (g/mol) | 143.09 |
| MDL Number | MFCD00011227 |
| SMILES | S=[Se]=S |
| Synonym | selenium disulfide,selenium disulphide,selsun blue,selenium iv disulfide,selenium sulfide ses2,sebusan,selenex,selenix,selukos,lenium |
| IUPAC Name | thione |
| InChI Key | JNMWHTHYDQTDQZ-UHFFFAOYSA-N |
| Molecular Formula | S2Se |
Zinc wire, 0.25mm (0.01in) dia, 99.99+% (metals basis)
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Sodium hexanitritocobaltate(III)
CAS: 14649-73-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.933 MDL Number: MFCD00003512 InChI Key: ZEBNDJQGEZXBCR-UHFFFAOYSA-H Synonym: cobaltic trisodium hexanitrite,trisodium cobalt 3+ hexanitrite,sodium hexanitritocobaltate 3-,cobalt 3+ sodium nitrite 1:3:6,cobaltate 3-, hexanitrito-, trisodium,cobaltate 3-, hexakis nitrito-o-, trisodium, oc-6-11,na3 co no2 6,cobaltate 3-, hexakis nitrito-kappao-, sodium 1:3 , oc-6-11 PubChem CID: 159748 IUPAC Name: trisodium;cobalt(3+);hexanitrite SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3]
| PubChem CID | 159748 |
|---|---|
| CAS | 14649-73-1 |
| Molecular Weight (g/mol) | 403.933 |
| MDL Number | MFCD00003512 |
| SMILES | N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3] |
| Synonym | cobaltic trisodium hexanitrite,trisodium cobalt 3+ hexanitrite,sodium hexanitritocobaltate 3-,cobalt 3+ sodium nitrite 1:3:6,cobaltate 3-, hexanitrito-, trisodium,cobaltate 3-, hexakis nitrito-o-, trisodium, oc-6-11,na3 co no2 6,cobaltate 3-, hexakis nitrito-kappao-, sodium 1:3 , oc-6-11 |
| IUPAC Name | trisodium;cobalt(3+);hexanitrite |
| InChI Key | ZEBNDJQGEZXBCR-UHFFFAOYSA-H |
| Molecular Formula | CoN6Na3O12 |
| CAS | 7783-63-3 |
|---|---|
| MDL Number | MFCD00042545 |
| Molecular Formula | TiF4 |
Bromo(triphenylphosphine)gold(I), Premion™, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 14243-65-3 Molecular Formula: C18H15AuBrP Molecular Weight (g/mol): 539.16 MDL Number: MFCD00049267 InChI Key: UIYUJCNGYSSFGP-UHFFFAOYSA-M Synonym: bromo triphenylphosphine gold i,bromoaurio triphenyl-??-phosphanyl PubChem CID: 12464140 IUPAC Name: bromogold;triphenylphosphane SMILES: Br[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 12464140 |
|---|---|
| CAS | 14243-65-3 |
| Molecular Weight (g/mol) | 539.16 |
| MDL Number | MFCD00049267 |
| SMILES | Br[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bromo triphenylphosphine gold i,bromoaurio triphenyl-??-phosphanyl |
| IUPAC Name | bromogold;triphenylphosphane |
| InChI Key | UIYUJCNGYSSFGP-UHFFFAOYSA-M |
| Molecular Formula | C18H15AuBrP |
Potassium Iodide, (Crystalline),MP Biomedicals
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.003 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166.003 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Mercury(Ii) Iodide, Honeywell Fluka™
CAS: 7774-29-0 Molecular Formula: HgI2 Molecular Weight (g/mol): 454.401 MDL Number: MFCD00011044 InChI Key: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC Name: diiodomercury SMILES: I[Hg]I
| PubChem CID | 24485 |
|---|---|
| CAS | 7774-29-0 |
| Molecular Weight (g/mol) | 454.401 |
| ChEBI | CHEBI:49659 |
| MDL Number | MFCD00011044 |
| SMILES | I[Hg]I |
| Synonym | mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum |
| IUPAC Name | diiodomercury |
| InChI Key | YFDLHELOZYVNJE-UHFFFAOYSA-L |
| Molecular Formula | HgI2 |
Ethylenediaminetetraacetic Acid Disodium Salt Solution, 0.01M, Honeywell Fluka™
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 57339238 |
|---|---|
| CAS | 139-33-3 |
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| IUPAC Name | disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |