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
Sodium Phosphate Monobasic, Monohydrate, MP Biomedicals™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
di-Ammonium Hydrogen Phosphate, MilliporeSigma™
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Thermo Scientific™ Calcium, Ion chromatography standard solution, Specpure™, Ca+++2 1000μg/ml
Molecular Formula: Ca(NO{3}){2} in H{2}O MDL Number: MFCD00069184
| MDL Number | MFCD00069184 |
|---|---|
| Molecular Formula | Ca(NO{3}){2} in H{2}O |
Thermo Scientific™ Magnesium, Ion chromatography standard solution, Specpure™, Mg+++2 1000μg/ml
Molecular Formula: Mg(NO{3}){2} in H{2}O MDL Number: MFCD00066799
| MDL Number | MFCD00066799 |
|---|---|
| Molecular Formula | Mg(NO{3}){2} in H{2}O |
| Linear Formula | PBr2 |
|---|---|
| Molecular Weight (g/mol) | 270.69 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Phosphorus tribromide |
| SMILES | P(Br)(Br)Br |
| Merck Index | 15, 7469 |
| InChI Key | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
| Density | 1.4880g/mL |
| PubChem CID | 24614 |
| Name Note | 1.0M Solution in Dichloromethane |
| Concentration or Composition (by Analyte or Components) | 0.9 to 1.1M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| MDL Number | MFCD00011436 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. May cause drowsiness or dizziness. Reacts violently with water. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
| IUPAC Name | tribromophosphane |
| Molecular Formula | Br3P |
| EINECS Number | 232-178-2 |
| Formula Weight | 270.69 |
| Specific Gravity | 1.488 |
Zirconium oxide, Yttria stabilized, Grinding Pieces; Diameter (mm), 10, Thermo Scientific Chemicals
MDL Number: MFCD00145546
| MDL Number | MFCD00145546 |
|---|
Lithium granules, 1-6mm (0.04-0.2in), 99%
CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N Synonym: litio,litium,lithium, metallic,lithium, elemental,monohydride,unii-9fn79x2m3f,hsdb 647,hydride lih,hydrure de french,hsdb 549 PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]
| PubChem CID | 3028194 |
|---|---|
| CAS | 7439-93-2 |
| Molecular Weight (g/mol) | 6.94 |
| ChEBI | CHEBI:30145 |
| MDL Number | MFCD00134051 |
| SMILES | [Li] |
| Synonym | litio,litium,lithium, metallic,lithium, elemental,monohydride,unii-9fn79x2m3f,hsdb 647,hydride lih,hydrure de french,hsdb 549 |
| IUPAC Name | lithium |
| InChI Key | WHXSMMKQMYFTQS-UHFFFAOYSA-N |
| Molecular Formula | Li |
Palladium wire, 0.203mm (0.008in) dia, hard, 99.95% (metals basis)
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 19598-90-4 Molecular Formula: GdN3O9·6H2O Molecular Weight (g/mol): 451.4 MDL Number: MFCD00149728 InChI Key: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonym: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis PubChem CID: 209258 IUPAC Name: gadolinium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
| PubChem CID | 209258 |
|---|---|
| CAS | 19598-90-4 |
| Molecular Weight (g/mol) | 451.4 |
| MDL Number | MFCD00149728 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
| Synonym | gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis |
| IUPAC Name | gadolinium(3+);trinitrate;hexahydrate |
| InChI Key | XWFVFZQEDMDSET-UHFFFAOYSA-N |
| Molecular Formula | GdN3O9·6H2O |
Copper(II) Sulfate, Pentahydrate, ACS, 99.0 to 100.5%, MilliporeSigma™
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Manganese(III) oxide, 98%
CAS: 1317-34-6 Molecular Formula: Mn2O3 Molecular Weight (g/mol): 157.873 MDL Number: MFCD00016217 InChI Key: GEYXPJBPASPPLI-UHFFFAOYSA-N Synonym: manganese iii oxide,manganic oxide,dimanganese trioxide,manganese sesquioxide,manganese trioxide,manganese manganate,manganese sisquioxide,manganese 3+ oxide,manganese oxide,oxo oxomanganiooxy manganese PubChem CID: 14824 IUPAC Name: oxo(oxomanganiooxy)manganese SMILES: O=[Mn]O[Mn]=O
| PubChem CID | 14824 |
|---|---|
| CAS | 1317-34-6 |
| Molecular Weight (g/mol) | 157.873 |
| MDL Number | MFCD00016217 |
| SMILES | O=[Mn]O[Mn]=O |
| Synonym | manganese iii oxide,manganic oxide,dimanganese trioxide,manganese sesquioxide,manganese trioxide,manganese manganate,manganese sisquioxide,manganese 3+ oxide,manganese oxide,oxo oxomanganiooxy manganese |
| IUPAC Name | oxo(oxomanganiooxy)manganese |
| InChI Key | GEYXPJBPASPPLI-UHFFFAOYSA-N |
| Molecular Formula | Mn2O3 |
Potassium nitrate, 99%, pure, Thermo Scientific Chemicals
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N Synonym: potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| Synonym | potassium nitrate,saltpeter,nitre,nitrate of potash,vicknite,nitric acid potassium salt,nitric acid, potassium salt,saltpetre,kaliumnitrat,kalii nitras |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Potassium hydroxide, 10% w/v aq. soln.
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Potassium Phosphate Dibasic Trihydrate, MP Biomedicals™
CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium trihydrate hydrogen phosphate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O
| PubChem CID | 16217523 |
|---|---|
| CAS | 16788-57-1 |
| Molecular Weight (g/mol) | 228.22 |
| MDL Number | MFCD00149926 |
| SMILES | O.O.O.[K+].[K+].OP([O-])([O-])=O |
| Synonym | dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate |
| IUPAC Name | dipotassium trihydrate hydrogen phosphate |
| InChI Key | XQGPKZUNMMFTAL-UHFFFAOYSA-L |
| Molecular Formula | H7K2O7P |
Sulfanilic Acid 99.0+%, TCI America™
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CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00007886 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonym: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC Name: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O
| PubChem CID | 8479 |
|---|---|
| CAS | 121-57-3 |
| Molecular Weight (g/mol) | 173.186 |
| ChEBI | CHEBI:27500 |
| MDL Number | MFCD00007886 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)O |
| Synonym | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
| IUPAC Name | 4-aminobenzenesulfonic acid |
| InChI Key | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S |