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
Ruthenium(IV) oxide, anhydrous, 99.9%
CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| PubChem CID | 82848 |
|---|---|
| CAS | 12036-10-1 |
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00011210 |
| SMILES | O=[Ru]=O |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |
Scandium(III) oxide, REacton™, 99.9% (REO)
CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
| CAS | 12060-08-1 |
|---|---|
| Molecular Weight (g/mol) | 137.91 |
| MDL Number | MFCD00011223 |
| SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
| IUPAC Name | discandium(3+) trioxidandiide |
| InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
| Molecular Formula | O3Sc2 |
Tetraammineplatinum(II) chloride monohydrate
CAS: 13933-33-0 Molecular Formula: Cl2H14N4OPt Molecular Weight (g/mol): 352.12 MDL Number: MFCD00149947 InChI Key: GWBDNMCYHWRSOH-UHFFFAOYSA-L Synonym: azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride PubChem CID: 21946612 IUPAC Name: azane;platinum(2+);dichloride;hydrate SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pt++]
| PubChem CID | 21946612 |
|---|---|
| CAS | 13933-33-0 |
| Molecular Weight (g/mol) | 352.12 |
| MDL Number | MFCD00149947 |
| SMILES | N.N.N.N.O.[Cl-].[Cl-].[Pt++] |
| Synonym | azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride |
| IUPAC Name | azane;platinum(2+);dichloride;hydrate |
| InChI Key | GWBDNMCYHWRSOH-UHFFFAOYSA-L |
| Molecular Formula | Cl2H14N4OPt |
Osmium powder, -200 mesh, 99.8% (metals basis)
CAS: 4-2-7440 Molecular Formula: Os Molecular Weight (g/mol): 190.23 MDL Number: MFCD00011147 InChI Key: SYQBFIAQOQZEGI-UHFFFAOYSA-N Synonym: ion,metallic,osmium, elemental,unii-2e7m255opy,os4,osmio,hydrido,hydride,atom,powder PubChem CID: 23937 ChEBI: CHEBI:30687 IUPAC Name: osmium SMILES: [Os]
| PubChem CID | 23937 |
|---|---|
| CAS | 4-2-7440 |
| Molecular Weight (g/mol) | 190.23 |
| ChEBI | CHEBI:30687 |
| MDL Number | MFCD00011147 |
| SMILES | [Os] |
| Synonym | ion,metallic,osmium, elemental,unii-2e7m255opy,os4,osmio,hydrido,hydride,atom,powder |
| IUPAC Name | osmium |
| InChI Key | SYQBFIAQOQZEGI-UHFFFAOYSA-N |
| Molecular Formula | Os |
Iridium(III) chloride, anhydrous, Ir 62% min
CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00011063 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]
| PubChem CID | 24815 |
|---|---|
| CAS | 10025-83-9 |
| Molecular Weight (g/mol) | 298.57 |
| MDL Number | MFCD00011063 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ir+3] |
| Synonym | iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion |
| IUPAC Name | tetrachloroiridium |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |
Rubidium, 99.75% (metals basis)
CAS: 7440-17-7 Molecular Formula: Rb Molecular Weight (g/mol): 85.47 MDL Number: MFCD00134055 InChI Key: IGLNJRXAVVLDKE-UHFFFAOYSA-N Synonym: unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet PubChem CID: 5357696 ChEBI: CHEBI:33322 IUPAC Name: rubidium SMILES: [Rb]
| PubChem CID | 5357696 |
|---|---|
| CAS | 7440-17-7 |
| Molecular Weight (g/mol) | 85.47 |
| ChEBI | CHEBI:33322 |
| MDL Number | MFCD00134055 |
| SMILES | [Rb] |
| Synonym | unii-mlt4718tjw,mlt4718tjw,rubidio,rubidium-103,rubidium-106,atom,rubidium, isotope of mass 103,rubidium, isotope of mass 106,un1423 dangerous when wet |
| IUPAC Name | rubidium |
| InChI Key | IGLNJRXAVVLDKE-UHFFFAOYSA-N |
| Molecular Formula | Rb |
Ruthenium(III) chloride oxide, ammoniated
CAS: 11103-72-3 Molecular Formula: Cl6H46N14O2Ru3 Molecular Weight (g/mol): 790.374 MDL Number: MFCD00011479 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
| PubChem CID | 16218584 |
|---|---|
| CAS | 11103-72-3 |
| Molecular Weight (g/mol) | 790.374 |
| MDL Number | MFCD00011479 |
| SMILES | N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2] |
| Synonym | 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride |
| IUPAC Name | azane;ruthenium(2+);hexachloride;dihydrate |
| InChI Key | JQJSTVUROJELSR-UHFFFAOYSA-H |
| Molecular Formula | Cl6H46N14O2Ru3 |
Osmium(VIII) oxide, 99.8% (metals basis), Os 74.4% min
CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O
| PubChem CID | 30318 |
|---|---|
| CAS | 20816-12-0 |
| Molecular Weight (g/mol) | 254.23 |
| MDL Number | MFCD00011150 |
| SMILES | O=[Os](=O)(=O)=O |
| Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
| IUPAC Name | tetraoxoosmium |
| InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| Molecular Formula | O4Os |
Iridium(III) chloride hydrate, 99.8% (metals basis)
CAS: 14996-61-3 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00149750 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K IUPAC Name: iridium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]
| CAS | 14996-61-3 |
|---|---|
| Molecular Weight (g/mol) | 298.57 |
| MDL Number | MFCD00149750 |
| SMILES | [Cl-].[Cl-].[Cl-].[Ir+3] |
| IUPAC Name | iridium(3+) trichloride |
| InChI Key | DANYXEHCMQHDNX-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ir |
Strem, An Ascensus Company CAS# 7440-03-1. 5cm. Niobium rod (99.8%). MFCD00011126
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CAS# 7440-03-1. 5cm. Niobium rod (99.8%). MFCD00011126. Molecular Weight: 92.91. Molecular Formula: Nb. Color/form: 6.35 mm dia. (~2.7g/cm) Strem# 41-0070. http://www.strem.com/catalog/v/41-0070/
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Strem, An Ascensus Company CAS# 7440-03-1. 25cm. Niobium rod (99.8%). MFCD00011126
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CAS# 7440-03-1. 25cm. Niobium rod (99.8%). MFCD00011126. Molecular Weight: 92.91. Molecular Formula: Nb. Color/form: 6.35 mm dia. (~2.7g/cm) Strem# 41-0070. http://www.strem.com/catalog/v/41-0070/
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Strem, An Ascensus Company CAS# 7783-03-1. 50g. Tungstic acid, 99%. MFCD00011336
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CAS# 7783-03-1. 50g. Tungstic acid, 99%. MFCD00011336. Molecular Weight: 249.86. Molecular Formula: H2WO4. Color/form: yellow pwdr. Strem# 93-7410. http://www.strem.com/catalog/v/93-7410/
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Strem, An Ascensus Company CAS# 7440-03-1. 1pc. Niobium foil (99.8%). MFCD00011126
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CAS# 7440-03-1. 1pc. Niobium foil (99.8%). MFCD00011126. Molecular Weight: 92.91. Molecular Formula: Nb. Color/form: 0.127mm thick (50 x 100mm) Strem# 41-0060. http://www.strem.com/catalog/v/41-0060/
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Medchemexpress LLC Pranlukast (hemihydrate) | 150821-03-7 | 99.3% | 1 ML
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Pranlukast hemihydrate is a highly potent, selective, and competitive antagonist of peptide leukotrienes. It is suitable for laboratory research and inhibits [3H]LTE4, [3H]LTD4, and [3H]LTC4 bindings to lung membranes with Ki values of 0.63±0.11, 0.99±0.19, and 5640±680 nM, respectively.
- White to off-white solid appearance
- Stable under recommended storage conditions
- For research use only
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Sigma Aldrich Fine Chemicals Biosciences (+)-Sodium L-ascorbate | 134-03-2 | MFCD00082340 | 1 kg
(+)-Sodium L-ascorbate | Purity: ≥98% | Mol Wt: 198.11 | 134-03-2 | MFCD00082340 | 1 kg
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