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
Bismuth(III) oxide, nanopowder, 99.9%
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Thermo Scientific Chemicals Urea, 99+%, for biochemistry
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.06 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Diatomaceous Earth Acid-Washed, MP Biomedicals
CAS: 61790-53-2 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 61790-53-2 |
| Molecular Weight (g/mol) | 60.083 |
| ChEBI | CHEBI:30563 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | dioxosilane |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Sodium periodate, 99%, for analysis
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 SMILES: [Na+].[O-][I](=O)(=O)=O
| PubChem CID | 23667635 |
|---|---|
| CAS | 7790-28-5 |
| Molecular Weight (g/mol) | 213.89 |
| ChEBI | CHEBI:75226 |
| MDL Number | MFCD00003534 |
| SMILES | [Na+].[O-][I](=O)(=O)=O |
| Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
| InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
| Molecular Formula | INaO4 |
Ammonium carbonate, extra pure
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
| PubChem CID | 517111 |
|---|---|
| CAS | 506-87-6 |
| Molecular Weight (g/mol) | 96.09 |
| MDL Number | MFCD00010890 |
| SMILES | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
| IUPAC Name | diazanium;carbonate |
| InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| Molecular Formula | CH8N2O3 |
Potassium bromide, 99+%, ACS reagent
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium bromide SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| IUPAC Name | potassium bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Titanium(IV) oxide, rutile, 99.5% min (metals basis)
CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 1317-80-2 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269,MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Sodium phosphate, dibasic heptahydrate, 99+%, for analysis
CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6096963 |
|---|---|
| CAS | 7782-85-6 |
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Barium hydroxide octahydrate, 97%
CAS: 12230-71-6 Molecular Formula: BaH18O10 Molecular Weight (g/mol): 315.46 MDL Number: MFCD00149152 InChI Key: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonym: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate PubChem CID: 17749109 SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
| PubChem CID | 17749109 |
|---|---|
| CAS | 12230-71-6 |
| Molecular Weight (g/mol) | 315.46 |
| MDL Number | MFCD00149152 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++] |
| Synonym | barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate |
| InChI Key | ZUDYPQRUOYEARG-UHFFFAOYSA-L |
| Molecular Formula | BaH18O10 |
Calcium carbonate, ACS, 99.0% min
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L Synonym: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| Synonym | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Thermo Scientific Chemicals Sodium chloride, 99.5%, for biochemistry
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Hydroxylamine Hydrochloride Solution, USP <251> for Lead, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
| PubChem CID | 443297 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Tetrachloroauric(III) acid trihydrate, ACS reagent
CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl
| CAS | 16961-25-4 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| SMILES | Cl.Cl[Au](Cl)Cl |
| IUPAC Name | trichlorogold hydrochloride |
| InChI Key | VDLSFRRYNGEBEJ-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
Silver Nitrate, in Isopropanol, Certified, 0.0100N ±0.0002N (0.01M), LabChem™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Sodium bisulfate monohydrate, 99%, for analysis
CAS: 10034-88-5 Molecular Formula: H3NaO5S Molecular Weight (g/mol): 138.07 MDL Number: MFCD00149210 InChI Key: JXHZRQHZVYDRGX-UHFFFAOYSA-M Synonym: sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox PubChem CID: 23673662 SMILES: O.[Na+].OS([O-])(=O)=O
| PubChem CID | 23673662 |
|---|---|
| CAS | 10034-88-5 |
| Molecular Weight (g/mol) | 138.07 |
| MDL Number | MFCD00149210 |
| SMILES | O.[Na+].OS([O-])(=O)=O |
| Synonym | sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox |
| InChI Key | JXHZRQHZVYDRGX-UHFFFAOYSA-M |
| Molecular Formula | H3NaO5S |