Inorganic Salts
Filtered Search Results
Tin(II) iodide, 99+%
CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I
| PubChem CID | 25138 |
|---|---|
| CAS | 10294-70-9 |
| Molecular Weight (g/mol) | 372.519 |
| MDL Number | MFCD00049545 |
| SMILES | [Sn](I)I |
| Synonym | tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis |
| IUPAC Name | diiodotin |
| InChI Key | JTDNNCYXCFHBGG-UHFFFAOYSA-L |
| Molecular Formula | I2Sn |
Potassium hexafluorozirconate, 99%, Thermo Scientific Chemicals
CAS: 16923-95-8 Molecular Formula: F6K2Zr Molecular Weight (g/mol): 283.411 MDL Number: MFCD00042547 InChI Key: BJZIJOLEWHWTJO-UHFFFAOYSA-H Synonym: potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv PubChem CID: 56828182 IUPAC Name: dipotassium;hexafluorozirconium(2-) SMILES: F[Zr-2](F)(F)(F)(F)F.[K+].[K+]
| PubChem CID | 56828182 |
|---|---|
| CAS | 16923-95-8 |
| Molecular Weight (g/mol) | 283.411 |
| MDL Number | MFCD00042547 |
| SMILES | F[Zr-2](F)(F)(F)(F)F.[K+].[K+] |
| Synonym | potassium hexafluorozirconate,zirconium potassium fluoride,potassium fluorozirconate,f6zr.2k,dipotassium hexafluorozirconate,potassium hexafluorozirconate iv,dipotassium hexafluorozirconiumdiuide,dipotassium hexafluorozirconate iv |
| IUPAC Name | dipotassium;hexafluorozirconium(2-) |
| InChI Key | BJZIJOLEWHWTJO-UHFFFAOYSA-H |
| Molecular Formula | F6K2Zr |
Barium titanium oxide, 99.7% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
| CAS | 12047-27-7 |
|---|---|
| Molecular Weight (g/mol) | 233.19 |
| MDL Number | MFCD00003447 |
| SMILES | [Ba++].[O-][Ti]([O-])=O |
| Synonym | Barium titanate |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
MilliporeSigma™ Potassium Acetate, Molecular Biology Grade, Calbiochem™,
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.142 |
| ChEBI | CHEBI:32029 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Bismuth(III) selenide, 99.995% (metals basis)
CAS: 12068-69-8 MDL Number: MFCD00014200 Synonym: dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g
| CAS | 12068-69-8 |
|---|---|
| MDL Number | MFCD00014200 |
| Synonym | dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g |
Ammonium cobalt(II) sulfate hexahydrate, 98%
CAS: 13586-38-4 Molecular Formula: (NH4)2Co(SO4)2·6H2O MDL Number: MFCD00151049 Synonym: Cobalt(II) ammonium sulfate; Cobaltous ammonium sulfate
| CAS | 13586-38-4 |
|---|---|
| MDL Number | MFCD00151049 |
| Synonym | Cobalt(II) ammonium sulfate; Cobaltous ammonium sulfate |
| Molecular Formula | (NH4)2Co(SO4)2·6H2O |
Sodium selenate, Purum p.a., ≥98.0% (T), Solstice
CAS: 13410-01-0 Molecular Formula: Na2O4Se Molecular Weight (g/mol): 188.95 MDL Number: MFCD00003490 InChI Key: MHQOTKLEMKRJIR-UHFFFAOYSA-L Synonym: sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 PubChem CID: 25960 ChEBI: CHEBI:77775 IUPAC Name: disodium;selenate SMILES: [Na+].[Na+].[O-][Se]([O-])(=O)=O
| PubChem CID | 25960 |
|---|---|
| CAS | 13410-01-0 |
| Molecular Weight (g/mol) | 188.95 |
| ChEBI | CHEBI:77775 |
| MDL Number | MFCD00003490 |
| SMILES | [Na+].[Na+].[O-][Se]([O-])(=O)=O |
| Synonym | sodium selenate,disodium selenate,natriumseleniat,selenic acid, disodium salt,caswell no. 791,natriumseleniat german,sel-tox sso2 and ss-20,unii-5dqp25600a,selenic acid h2seo4 , disodium salt,ccris 1259 |
| IUPAC Name | disodium;selenate |
| InChI Key | MHQOTKLEMKRJIR-UHFFFAOYSA-L |
| Molecular Formula | Na2O4Se |
Sodium hydrogen selenite, 96%
CAS: 7782-82-3 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.95 MDL Number: MFCD00003525 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium hydrogen selenite,sodium hydroselenite,sodium biselenite,selenious acid, monosodium salt,sodium selenite nahseo3,sodium hydrogenselenite,hydrogen sodium selenite,unii-him8pp9m79,sodium hydrogen trioxoselenite,hydrogen sodium selenium oxide PubChem CID: 23669629 SMILES: [Na+].[Na+].[O-][Se]([O-])=O
| PubChem CID | 23669629 |
|---|---|
| CAS | 7782-82-3 |
| Molecular Weight (g/mol) | 172.95 |
| MDL Number | MFCD00003525 |
| SMILES | [Na+].[Na+].[O-][Se]([O-])=O |
| Synonym | sodium hydrogen selenite,sodium hydroselenite,sodium biselenite,selenious acid, monosodium salt,sodium selenite nahseo3,sodium hydrogenselenite,hydrogen sodium selenite,unii-him8pp9m79,sodium hydrogen trioxoselenite,hydrogen sodium selenium oxide |
| InChI Key | BVTBRVFYZUCAKH-UHFFFAOYSA-L |
| Molecular Formula | Na2O3Se |
Magnesium Sulfate, Reagent grade, Solstice
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 7487-88-9 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Triphenylvinylsilane, 98%
CAS: 18666-68-7 Molecular Formula: C20H18Si Molecular Weight (g/mol): 286.449 MDL Number: MFCD00051542 InChI Key: OVOIHGSHJGMSMZ-UHFFFAOYSA-N Synonym: triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane PubChem CID: 87747 IUPAC Name: ethenyl(triphenyl)silane SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 87747 |
|---|---|
| CAS | 18666-68-7 |
| Molecular Weight (g/mol) | 286.449 |
| MDL Number | MFCD00051542 |
| SMILES | C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylvinylsilane,silane, ethenyltriphenyl,triphenyl vinyl silane,silane, triphenylvinyl,vinyltriphenylsilane,benzene, 1,1',1-ethenylsilylidyne tris,ethenyltriphenylsilan,vinyltriphenyl silane,vinyl triphenyl silane,ethenyl triphenyl silane |
| IUPAC Name | ethenyl(triphenyl)silane |
| InChI Key | OVOIHGSHJGMSMZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18Si |
Terbium rod, 12.7mm (0.50in) dia, 99.9% (metals basis excluding Ta)
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
| PubChem CID | 23958 |
|---|---|
| CAS | 7440-27-9 |
| Molecular Weight (g/mol) | 158.93 |
| ChEBI | CHEBI:33376 |
| MDL Number | MFCD00011256 |
| SMILES | [Tb] |
| Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
| IUPAC Name | terbium |
| InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
| Molecular Formula | Tb |
Silicon powder, APS 1-5 micron, 99.9% (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 |
Vinyltriethylsilane, 97%
CAS: 1112-54-5 Molecular Formula: C8H18Si Molecular Weight (g/mol): 142.32 MDL Number: MFCD00041345 InChI Key: HBWGDHDXAMFADB-UHFFFAOYSA-N Synonym: vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # PubChem CID: 559195 IUPAC Name: ethenyl(triethyl)silane SMILES: CC[Si](CC)(CC)C=C
| PubChem CID | 559195 |
|---|---|
| CAS | 1112-54-5 |
| Molecular Weight (g/mol) | 142.32 |
| MDL Number | MFCD00041345 |
| SMILES | CC[Si](CC)(CC)C=C |
| Synonym | vinyltriethylsilane,triethylvinylsilane,triethyl vinyl silane,vinyl triethyl silane,ethenyl-triethylsilane,triethylsilyl ethylene,ethenyl triethyl silane,pubchem13130,triethyl vinyl silane # |
| IUPAC Name | ethenyl(triethyl)silane |
| InChI Key | HBWGDHDXAMFADB-UHFFFAOYSA-N |
| Molecular Formula | C8H18Si |
Magnesium sulfate, dried, contains ca 1-2 mol water of hydration
CAS: 22189-08-8 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00149787 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 22189-08-8 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00149787 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| IUPAC Name | magnesium;sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
3H,5H-Octamethyltetrasiloxane, 96%
CAS: 16066-09-4 Molecular Formula: C8H24O3Si4 Molecular Weight (g/mol): 280.617 MDL Number: MFCD00053664 InChI Key: OHSYWAVRSCQMHG-UHFFFAOYSA-N Synonym: 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc PubChem CID: 6327318 IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon SMILES: C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 6327318 |
|---|---|
| CAS | 16066-09-4 |
| Molecular Weight (g/mol) | 280.617 |
| MDL Number | MFCD00053664 |
| SMILES | C[Si](O[Si](C)O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 1,1,1,3,5,7,7,7-octamethyltetrasiloxane,3h,5h-octamethyltetrasiloxane,1,3-bis trimethylsiloxy-1,3-dimethyldisiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl,bis trimethylsiloxy dimethyldisiloxane,methyl-methyl trimethylsilyloxy,1,1,1,3,5,7,7,7-octamethyl-tetrasiloxane,tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,,1,1,1,3,5,7,7,7-octamethyltetrasiloxane, technical gc |
| IUPAC Name | methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon |
| InChI Key | OHSYWAVRSCQMHG-UHFFFAOYSA-N |
| Molecular Formula | C8H24O3Si4 |