Halogen Inorganic Salts
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Filtered Search Results
hydrogen hexachloroplatinate(IV) hydrate, ca. 40% Pt
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid,Platinic chloride IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| CAS | 26023-84-7 |
|---|---|
| Molecular Weight (g/mol) | 409.80 |
| MDL Number | MFCD00149909 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | Hexachloroplatinic acid,Platinic chloride |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H2Pt |
Succinyl chloride, ca. 95%, AcroSeal™
CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.98 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl
| PubChem CID | 10970 |
|---|---|
| CAS | 543-20-4 |
| Molecular Weight (g/mol) | 154.98 |
| MDL Number | MFCD00000749 |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Synonym | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| IUPAC Name | butanedioyl dichloride |
| InChI Key | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2O2 |
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| IUPAC Name | hydrogen chloride |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Propargyl Bromide (80% in Toluene, ca. 9.2mol/L) (stabilized with MgO), TCI America™
CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr
| PubChem CID | 7842 |
|---|---|
| CAS | 106-96-7 |
| Molecular Weight (g/mol) | 118.961 |
| MDL Number | MFCD00000241 |
| SMILES | C#CCBr |
| Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
| IUPAC Name | 3-bromoprop-1-yne |
| InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
| Molecular Formula | C3H3Br |
Hydrogen Bromide (30% in Acetic Acid, ca. 5.1mol/L) [for Peptide research], TCI America™
CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: hydrogen bromide SMILES: Br
| PubChem CID | 260 |
|---|---|
| CAS | 10035-10-6 |
| Molecular Weight (g/mol) | 80.91 |
| ChEBI | CHEBI:47266 |
| MDL Number | MFCD00011323 |
| SMILES | Br |
| Synonym | hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide |
| IUPAC Name | hydrogen bromide |
| InChI Key | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| Molecular Formula | BrH |
Aat Bioquest Hexidium Iodide CAS 211566-66-4 (5 mg)
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The nucleic acid stain hexidium iodide is permeant to mammalian cells and selectively stains almost all gram-positive bacteria in the presence of gram-negative bacteria. This catalog is for 5 mg.
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Strem, An Ascensus Company CAS# 506-68-3. 25g. Cyanogen bromide, min. 97%. MFCD00011597
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CAS# 506-68-3. 25g. Cyanogen bromide, min. 97%. MFCD00011597. Molecular Weight: 105.93. Molecular Formula: BrCN. Color/form: white xtl. Strem# 93-1001. http://www.strem.com/catalog/v/93-1001/
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Strem, An Ascensus Company CAS# 27988-77-8. 5g. Hydrogen tetrachloroaurate (III) hydrate (99.8%-Au) (min. 49% Au)(Chloroauric acid). MFCD00149903
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CAS# 27988-77-8. 5g. Hydrogen tetrachloroaurate (III) hydrate (99.8%-Au) (min. 49% Au)(Chloroauric acid). MFCD00149903. Molecular Weight: 339.79. Molecular Formula: HAuCl4∙XH2O. Color/form: yellow to orange xtl. Strem# 79-0500. http://www.strem.com/catalog/v/79-0500/
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Strem, An Ascensus Company CAS# 27988-77-8. 1g. Hydrogen tetrachloroaurate (III) hydrate (99.8%-Au) (min. 49% Au)(Chloroauric acid). MFCD00149903
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CAS# 27988-77-8. 1g. Hydrogen tetrachloroaurate (III) hydrate (99.8%-Au) (min. 49% Au)(Chloroauric acid). MFCD00149903. Molecular Weight: 339.79. Molecular Formula: HAuCl4∙XH2O. Color/form: yellow to orange xtl. Strem# 79-0500. http://www.strem.com/catalog/v/79-0500/
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Strem, An Ascensus Company CAS# 27988-77-8. 25g. Hydrogen tetrachloroaurate (III) hydrate (99.8%-Au) (min. 49% Au)(Chloroauric acid). MFCD00149903
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CAS# 27988-77-8. 25g. Hydrogen tetrachloroaurate (III) hydrate (99.8%-Au) (min. 49% Au)(Chloroauric acid). MFCD00149903. Molecular Weight: 339.79. Molecular Formula: HAuCl4∙XH2O. Color/form: yellow to orange xtl. Strem# 79-0500. http://www.strem.com/catalog/v/79-0500/
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Sigma Aldrich Chloroacetyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 105°C to 106°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | ClCH2COCl |
| CAS | 79-04-9 |
| Molecular Weight (g/mol) | 112.94 |
| MDL Number | MFCD00000725 |
| Refractive Index | n20/D 1.453 (literature) |
| RTECS Number | AO6475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H2Cl2O |
| EINECS Number | 201-171-6 |
| Density | 1.418 g/mL (at 25°C (literature)) |
| Melting Point | -22°C (lit.) |
Sigma Aldrich Chloroacetyl chloride
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| Boiling Point | 105°C to 106°C (lit.) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | ClCH2COCl |
| CAS | 79-04-9 |
| Molecular Weight (g/mol) | 112.94 |
| MDL Number | MFCD00000725 |
| Refractive Index | n20/D 1.453 (literature); n20/D 1.453 |
| RTECS Number | AO6475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H2Cl2O |
| EINECS Number | 201-171-6 |
| Density | 1.419 g/mL at 20°C, 1.418 g/mL (at 25°C (literature)) |
| Melting Point | -22°C (lit.) |
Sigma Aldrich Acetyl bromide
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| Boiling Point | 75°C to 77°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3COBr |
| CAS | 506-96-7 |
| Molecular Weight (g/mol) | 122.95 |
| MDL Number | MFCD00000114 |
| Refractive Index | n20/D 1.45 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H3BrO |
| EINECS Number | 208-061-7 |
| Density | 1.663 g/mL (at 25°C (literature)) |
| Melting Point | -96°C (lit.) |
Sigma Aldrich Propargyl bromide solution
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| Linear Formula | HC///CCH2Br |
|---|---|
| CAS | 106-96-7 |
| Molecular Weight (g/mol) | 118.96 |
| MDL Number | MFCD00000241 |
| Synonym | 3-Bromo-1-propyne |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H3Br |
| Density | 1.38 g/mL (at 20°C) |
Sigma Aldrich Cyanogen bromide
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| Boiling Point | 61°C to 62°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | BrCN |
| CAS | 506-68-3 |
| Molecular Weight (g/mol) | 105.92 |
| MDL Number | MFCD00011597 |
| Synonym | Bromine cyanide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | CBrN |
| EINECS Number | 208-051-2 |
| Melting Point | 50°C to 53°C (lit.) |