Reactive Nonmetal Salts
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Filtered Search Results
Hydrogen Sulfide Water, Certified, > 340mg/L H2S, LabChem™
CAS: 7783-06-4 Molecular Formula: H2S Molecular Weight (g/mol): 34.08 InChI Key: RWSOTUBLDIXVET-UHFFFAOYSA-N Synonym: hydrogen sulfide,hydrosulfuric acid,stink damp,sulfur atom,dihydrogen monosulfide,dihydrogen sulfide,sulfureted hydrogen,sulfur hydride,sulfur, precipitated,sewer gas PubChem CID: 402 ChEBI: CHEBI:16136 IUPAC Name: sulfane SMILES: S
| PubChem CID | 402 |
|---|---|
| CAS | 7783-06-4 |
| Molecular Weight (g/mol) | 34.08 |
| ChEBI | CHEBI:16136 |
| SMILES | S |
| Synonym | hydrogen sulfide,hydrosulfuric acid,stink damp,sulfur atom,dihydrogen monosulfide,dihydrogen sulfide,sulfureted hydrogen,sulfur hydride,sulfur, precipitated,sewer gas |
| IUPAC Name | sulfane |
| InChI Key | RWSOTUBLDIXVET-UHFFFAOYSA-N |
| Molecular Formula | H2S |
Strychnine Hydrochloride, Dihydrate, 98%, Spectrum™ Chemical
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CAS: 6101-04-8
| CAS | 6101-04-8 |
|---|
Sulfuryl Chloride, 97%, Spectrum™ Chemical
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Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
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CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O
| CAS | 7719-09-7 |
|---|---|
| Molecular Weight (g/mol) | 118.96 |
| SMILES | ClS(Cl)=O |
| InChI Key | FYSNRJHAOHDILO-UHFFFAOYSA-N |
| Molecular Formula | Cl2OS |
Oxone(R), Monopersulfate Compound, Spectrum™ Chemical
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CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]
| CAS | 37222-66-5 |
|---|---|
| Molecular Weight (g/mol) | 462.58 |
| SMILES | [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-] |
| IUPAC Name | tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate |
| InChI Key | TZTINBNQGPHMBC-UHFFFAOYSA-J |
| Molecular Formula | H2K4O13S3 |
Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
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CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O
| CAS | 7719-09-7 |
|---|---|
| Molecular Weight (g/mol) | 118.96 |
| SMILES | ClS(Cl)=O |
| InChI Key | FYSNRJHAOHDILO-UHFFFAOYSA-N |
| Molecular Formula | Cl2OS |
Strychnine, Free Base, 98%, Spectrum™ Chemical
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CAS: 57-24-9
| CAS | 57-24-9 |
|---|
Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]
| CAS | 7704-34-9 |
|---|---|
| Molecular Weight (g/mol) | 32.06 |
| MDL Number | MFCD00085316 |
| SMILES | [S] |
| IUPAC Name | sulfur |
| InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| Molecular Formula | S |
Spectrum Chemical Manufacturing Corporation Phosphorus Pentoxide, ACS, 98%, Spectrum™ Chemical
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Phosphorus Oxychloride, 98%, Spectrum™ Chemical
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CAS: 10025-87-3
| CAS | 10025-87-3 |
|---|
Sublimed Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9
| CAS | 7704-34-9 |
|---|
Enzo Life Sciences MnTMPyP. pentachloride (10mg)
Cell permeable superoxide dismutase (SOD) mimetic and peroxynitrite scavenger. Catalyzes the dismutation of O2- even in the presence of excess EDTA. Displays a protective effect against H2O2 mediated injury in astroglial cells. Purity: ≥95% (TLC). Solubility: Soluble in water or aqueous buffers (e.g. 0.1M TRIS-HCl, pH 9.0 containing 1mM EDTA (>50mg/ml) or PBS, pH 7.2 (4mg/ml)). Long Term Storage: -20°C.
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Enzo Life Sciences MnTMPyP. pentachloride (50mg)
Cell permeable superoxide dismutase (SOD) mimetic and peroxynitrite scavenger. Catalyzes the dismutation of O2- even in the presence of excess EDTA. Displays a protective effect against H2O2 mediated injury in astroglial cells. Purity: ≥95% (TLC). Appearance: Black crystalline powder. Solubility: Soluble in water or aqueous buffers (e.g. 0.1M TRIS-HCl, pH 9.0 containing 1mM EDTA (>50mg/ml) or PBS, pH 7.2 (4mg/ml)). Long Term Storage: -20°C.
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AdipoGen MnTMPyP pentachloride
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Chemical. CAS 100012-18-8. Formula C44H36MnN8Cl5. MW 909. Cell permeable superoxide dismutase SOD mimetic. Peroxynitrite scavenger. Displays a protective effect against H2O2 mediated injury. Neuroprotective. Oxidative stress inhibitor. Apoptosis inhibitor. Reduces inflammation.
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