Inorganic Salts
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Sodium selenite, 44-46% Se, anhydrous
CAS: 10102-18-8 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.94 MDL Number: MFCD00003489 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 PubChem CID: 24934 ChEBI: CHEBI:48843 IUPAC Name: disodium;selenite SMILES: [O-][Se](=O)[O-].[Na+].[Na+]
| PubChem CID | 24934 |
|---|---|
| CAS | 10102-18-8 |
| Molecular Weight (g/mol) | 172.94 |
| ChEBI | CHEBI:48843 |
| MDL Number | MFCD00003489 |
| SMILES | [O-][Se](=O)[O-].[Na+].[Na+] |
| Synonym | sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 |
| IUPAC Name | disodium;selenite |
| InChI Key | BVTBRVFYZUCAKH-UHFFFAOYSA-L |
| Molecular Formula | Na2O3Se |
Di-n-octyldichlorosilane, 97%
CAS: 18416-07-4 Molecular Formula: C16H34Cl2Si Molecular Weight (g/mol): 325.433 MDL Number: MFCD01074472 InChI Key: CVAGYCLEIYGJQT-UHFFFAOYSA-N Synonym: di-n-octyldichlorosilane,dichloro dioctyl silane,silane, dichlorodioctyl,dioctyldichlorosilane,dioctyldichlorsilan,dichlorodi-n-octylsilane,di-n-octyldichlorosilane 10g PubChem CID: 248429 IUPAC Name: dichloro(dioctyl)silane SMILES: CCCCCCCC[Si](CCCCCCCC)(Cl)Cl
| PubChem CID | 248429 |
|---|---|
| CAS | 18416-07-4 |
| Molecular Weight (g/mol) | 325.433 |
| MDL Number | MFCD01074472 |
| SMILES | CCCCCCCC[Si](CCCCCCCC)(Cl)Cl |
| Synonym | di-n-octyldichlorosilane,dichloro dioctyl silane,silane, dichlorodioctyl,dioctyldichlorosilane,dioctyldichlorsilan,dichlorodi-n-octylsilane,di-n-octyldichlorosilane 10g |
| IUPAC Name | dichloro(dioctyl)silane |
| InChI Key | CVAGYCLEIYGJQT-UHFFFAOYSA-N |
| Molecular Formula | C16H34Cl2Si |
Indium(III) iodide, ultra dry, 99.999% (metals basis)
CAS: 13510-35-5 Molecular Formula: I3In Molecular Weight (g/mol): 495.531 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I
| PubChem CID | 83539 |
|---|---|
| CAS | 13510-35-5 |
| Molecular Weight (g/mol) | 495.531 |
| MDL Number | MFCD00016151 |
| SMILES | [In](I)(I)I |
| Synonym | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodoindigane |
| InChI Key | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
| Molecular Formula | I3In |
Thulium(III) bromide, ultra dry, 99.99% (REO)
CAS: 14456-51-0 Molecular Formula: Br3Tm Molecular Weight (g/mol): 408.646 MDL Number: MFCD00050138 InChI Key: HQSWGSFQSCMHFQ-UHFFFAOYSA-K Synonym: thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g PubChem CID: 84454 IUPAC Name: thulium(3+);tribromide SMILES: [Br-].[Br-].[Br-].[Tm+3]
| PubChem CID | 84454 |
|---|---|
| CAS | 14456-51-0 |
| Molecular Weight (g/mol) | 408.646 |
| MDL Number | MFCD00050138 |
| SMILES | [Br-].[Br-].[Br-].[Tm+3] |
| Synonym | thulium bromide,thulium tribromide,thulium iii bromide,thulium 3+ tribromide,acmc-1bo43,thulium iii bromide, anhydrous, ampuled under argon trace metals basis 1g |
| IUPAC Name | thulium(3+);tribromide |
| InChI Key | HQSWGSFQSCMHFQ-UHFFFAOYSA-K |
| Molecular Formula | Br3Tm |
| Percent Purity | 99.998% |
|---|---|
| CAS | 7553-56-2 |
| MDL Number | MFCD00011355 |
| Physical Form | Solid |
| UN Number | UN3495 |
| RTECS Number | NN1575000 |
| Shelf Life | 5 Years |
| Molecular Formula | I{2} |
| EINECS Number | 231-442-4 |
| Density | 4.930 |
| Formula Weight | 253.81 |
| Melting Point | 183-186° subl. |
Hydrogen tetrachloroaurate hydrate, 99.999%, (trace metal basis)
CAS: 27988-77-8 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149903 InChI Key: RFWCEGCWRSNAGT-UHFFFAOYSA-K Synonym: chloroauric acid hydrate,Gold trichloride acid hydrate IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
| CAS | 27988-77-8 |
|---|---|
| Molecular Weight (g/mol) | 339.77 |
| MDL Number | MFCD00149903 |
| SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
| Synonym | chloroauric acid hydrate,Gold trichloride acid hydrate |
| IUPAC Name | hydrogen tetrachlorogoldtris(ylium) |
| InChI Key | RFWCEGCWRSNAGT-UHFFFAOYSA-K |
| Molecular Formula | AuCl4H |
Hydrogen Bromide, 33% Solution in Acetic Acid, 31 -35%, Spectrum™ Chemical
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| Percent Purity | 31 to 35% |
|---|---|
| CAS | 10035-10-6 |
| Grade | Ungraded |
| Appearance | Light to Dark Yellow Liquid |
Chloroplatinic Acid Hexahydrate ACS MP Biomedicals
CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J Synonym: Dihydrogen hexachloroplatinate IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
| CAS | 18497-13-7 |
|---|---|
| Molecular Weight (g/mol) | 517.89 |
| MDL Number | MFCD00149910 |
| SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
| Synonym | Dihydrogen hexachloroplatinate |
| IUPAC Name | platinum(4+) dihydrogen hexahydrate hexachloride |
| InChI Key | PIJUVEPNGATXOD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H14O6Pt |
Iodine, 0.05 N Solution, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
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 |
| 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 |
Iodine monochloride, ACS
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| PubChem CID | 24640 |
|---|---|
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| MDL Number | MFCD00011354 |
| SMILES | ClI |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Molecular Formula | ClI |
Bromopentacarbonylrhenium(I), 98%
CAS: 14220-21-4 Molecular Formula: C5BrO5Re Molecular Weight (g/mol): 406.161 MDL Number: MFCD00013295 InChI Key: NWJBOTGGBYFKEJ-UHFFFAOYSA-M Synonym: bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci PubChem CID: 6096983 IUPAC Name: bromorhenium;carbon monoxide SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
| PubChem CID | 6096983 |
|---|---|
| CAS | 14220-21-4 |
| Molecular Weight (g/mol) | 406.161 |
| MDL Number | MFCD00013295 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re] |
| Synonym | bromopentacarbonylrhenium,bromopentacarbonylrhenium i,bromorhenium; carbon monoxide,pentacarbonylbromorhenium,rebr co 5,bromopentacar-bonylrhenium,pentacarbonylrhenium bromide,rhenium i pentacarbonyl bromide,rhenium,bromopentacarbonyl-, oc-6-22-9ci |
| IUPAC Name | bromorhenium;carbon monoxide |
| InChI Key | NWJBOTGGBYFKEJ-UHFFFAOYSA-M |
| Molecular Formula | C5BrO5Re |
| Linear Formula | ICl |
|---|---|
| Molecular Weight (g/mol) | 162.35 |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Density | 1.4200g/mL |
| PubChem CID | 24640 |
| Name Note | 1, 0M solution in dichloromethane |
| Fieser | 01,502; 08,261; 10,212; 11,268 |
| Formula Weight | 162.35 |
| Color | Brown to Orange |
| Physical Form | Solution |
| Chemical Name or Material | Iodine monochloride |
| SMILES | ClI |
| Merck Index | 15, 5060 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.05M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Rinse mouth. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. R |
| MDL Number | MFCD00011354 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Fatal if swallowed. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: insoluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| Molecular Formula | ClI |
| EINECS Number | 232-236-7 |
| Specific Gravity | 1.42 |
Holmium(III) perchlorate, 50% w/w aq. soln., Reagent Grade
CAS: 14017-54-0 Molecular Formula: Cl3HoO12 Molecular Weight (g/mol): 463.268 MDL Number: MFCD00064643 InChI Key: HRWMCDDQLSZQPE-UHFFFAOYSA-K Synonym: holmium perchlorate,acmc-20akr8,holmium iii perchlorate solution,perchloric acid holmium iii salt,holmium 3+ triperchlorate,perchloric acid,holmium 3+ salt 8ci,9ci PubChem CID: 14345154 IUPAC Name: holmium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ho+3]
| PubChem CID | 14345154 |
|---|---|
| CAS | 14017-54-0 |
| Molecular Weight (g/mol) | 463.268 |
| MDL Number | MFCD00064643 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ho+3] |
| Synonym | holmium perchlorate,acmc-20akr8,holmium iii perchlorate solution,perchloric acid holmium iii salt,holmium 3+ triperchlorate,perchloric acid,holmium 3+ salt 8ci,9ci |
| IUPAC Name | holmium(3+);triperchlorate |
| InChI Key | HRWMCDDQLSZQPE-UHFFFAOYSA-K |
| Molecular Formula | Cl3HoO12 |