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
Molybdenum gauze, 100 mesh woven from 0.0636mm (0.0025in) dia wire
CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
| PubChem CID | 23932 |
|---|---|
| CAS | 7439-98-7 |
| Molecular Weight (g/mol) | 95.95 |
| ChEBI | CHEBI:28685 |
| MDL Number | MFCD00003465 |
| SMILES | [Mo] |
| Synonym | molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 |
| IUPAC Name | molybdenum |
| InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
| Molecular Formula | Mo |
Ruthenium, 5% on activated carbon powder, reduced, nominally 50% water wet
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Lead wire, 0.5mm (0.02in) dia, Puratronic™, 99.998% (metals basis)
CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]
| PubChem CID | 5352425 |
|---|---|
| CAS | 7439-92-1 |
| Molecular Weight (g/mol) | 207.20 |
| ChEBI | CHEBI:27889 |
| MDL Number | MFCD00134050 |
| SMILES | [Pb] |
| Synonym | plumbum,metal,blei,lead, elemental,rough bullion,plomo,glover,element,flake,omaha & grant |
| IUPAC Name | lead |
| InChI Key | WABPQHHGFIMREM-UHFFFAOYSA-N |
| Molecular Formula | Pb |
| MDL Number | MFCD00003504 |
|---|
Cobalt(II) acetate tetrahydrate, 99.999% (metals basis)
CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
| PubChem CID | 61372 |
|---|---|
| CAS | 6147-53-1 |
| Molecular Weight (g/mol) | 249.081 |
| MDL Number | MFCD00149569 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2] |
| Synonym | cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 |
| IUPAC Name | cobalt(2+);diacetate;tetrahydrate |
| InChI Key | ZBYYWKJVSFHYJL-UHFFFAOYSA-L |
| Molecular Formula | C4H14CoO8 |
3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™
CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,3-bromobenzylrnagnesium bromide,3-bromobenzyl magnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,magnesium,bromo 3-bromophenyl methyl,bromo 3-bromophenyl methyl magnesium,magnesium,1-bromo-3-methanidylbenzene,bromide,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1
| PubChem CID | 16217187 |
|---|---|
| CAS | 107549-22-4 |
| Molecular Weight (g/mol) | 274.24 |
| MDL Number | MFCD01319902 |
| SMILES | Br[Mg]CC1=CC(Br)=CC=C1 |
| Synonym | 3-bromobenzylmagnesium bromide,3-bromobenzylrnagnesium bromide,3-bromobenzyl magnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,magnesium,bromo 3-bromophenyl methyl,bromo 3-bromophenyl methyl magnesium,magnesium,1-bromo-3-methanidylbenzene,bromide,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;1-bromo-3-methanidylbenzene;bromide |
| InChI Key | OHXWEOZZKBJUTD-UHFFFAOYSA-M |
| Molecular Formula | C7H6Br2Mg |
Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.13 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molecular Formula | AlN3O9·9H2O |
Silicon plate, 9.5mm (0.37in) thick, 99.999% (metals basis)
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 |
Ammonium hexafluoroaluminate, 98%
CAS: 7784-19-2 Molecular Formula: AlF6H12N3 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00042144 InChI Key: OYHBNKHFKHBTRQ-UHFFFAOYSA-K Synonym: ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 PubChem CID: 24565 IUPAC Name: triazanium;hexafluoroaluminum(3-) SMILES: [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F
| PubChem CID | 24565 |
|---|---|
| CAS | 7784-19-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00042144 |
| SMILES | [NH4+].[NH4+].[NH4+].F[Al-3](F)(F)(F)(F)F |
| Synonym | ammonium hexafluoroaluminate,ammonium cryolite,ammonium fluoaluminate,ammonium aluminum fluoride,triammonium hexafluoroaluminate,triammonium aluminum hexafluoride,triammoniumhexafluoroaluminate 3-,hexafluoroaluminate 3-triammonium,aluminum ammonium fluoride al nh4 3f6,ammonium hexafluoroaluminate nh4 3alf6 |
| IUPAC Name | triazanium;hexafluoroaluminum(3-) |
| InChI Key | OYHBNKHFKHBTRQ-UHFFFAOYSA-K |
| Molecular Formula | AlF6H12N3 |
Bismuth hydroxide
CAS: 10361-43-0 Molecular Formula: BiH3O3 Molecular Weight (g/mol): 260.00 MDL Number: MFCD00046188 InChI Key: TZSXPYWRDWEXHG-UHFFFAOYSA-K IUPAC Name: bismuth(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Bi+3]
| CAS | 10361-43-0 |
|---|---|
| Molecular Weight (g/mol) | 260.00 |
| MDL Number | MFCD00046188 |
| SMILES | [OH-].[OH-].[OH-].[Bi+3] |
| IUPAC Name | bismuth(3+) trihydroxide |
| InChI Key | TZSXPYWRDWEXHG-UHFFFAOYSA-K |
| Molecular Formula | BiH3O3 |
LiChropur™ Potassium phosphate dibasic, For HPLC, 99.0-101.0% (T), MilliporeSigma™ Supelco™
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 MDL Number: MFCD00011383 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: Dipotassium hydrogenphosphate; Dipotassium phosphate; sec.-Potassium phosphate IUPAC Name: dipotassium hydrogen phosphate SMILES: [K+].[K+].OP([O-])([O-])=O
| CAS | 11-4-7758 |
|---|---|
| Molecular Weight (g/mol) | 174.17 |
| MDL Number | MFCD00011383 |
| SMILES | [K+].[K+].OP([O-])([O-])=O |
| Synonym | Dipotassium hydrogenphosphate; Dipotassium phosphate; sec.-Potassium phosphate |
| IUPAC Name | dipotassium hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Tungsten gauze, 150 mesh woven from 0.02mm (0.0008in) dia wire
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
Antimony(III) oxide, 99+%
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]
| CAS | 1309-64-4 |
|---|---|
| Molecular Weight (g/mol) | 291.52 |
| MDL Number | MFCD00011214 |
| SMILES | [O--].[O--].[O--].[Sb+3].[Sb+3] |
| Synonym | Antimony trioxide |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
| Name Note | Both ends open (Thin Wall) |
|---|---|
| Chemical Name or Material | Al-23 Insulating Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
B-Tribromoborazine, 96%
CAS: 13703-88-3 Molecular Formula: B3Br3H3N3 Molecular Weight (g/mol): 317.187 MDL Number: MFCD00058924 InChI Key: PCLMMJIWMGUYKF-UHFFFAOYSA-N Synonym: b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo PubChem CID: 23278010 IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane SMILES: B1(NB(NB(N1)Br)Br)Br
| PubChem CID | 23278010 |
|---|---|
| CAS | 13703-88-3 |
| Molecular Weight (g/mol) | 317.187 |
| MDL Number | MFCD00058924 |
| SMILES | B1(NB(NB(N1)Br)Br)Br |
| Synonym | b-tribromoborazine,2,4,6-tribromoborazine,b-tribromoborazol,borazine, 2,4,6-tribromo |
| IUPAC Name | 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane |
| InChI Key | PCLMMJIWMGUYKF-UHFFFAOYSA-N |
| Molecular Formula | B3Br3H3N3 |