Inorganic Salts
Filtered Search Results
Potassium hexacyanoruthenate(II) hydrate, Ru 23.0% min
CAS: 339268-21-2 Molecular Formula: C6K4N6Ru Molecular Weight (g/mol): 413.57 MDL Number: MFCD00168064 InChI Key: FULSJSKUKUZHLZ-UHFFFAOYSA-N Synonym: potassium hexacyanoruthenate ii hydrate,tetrapotassium hexacyanorutheniumtetrauide hydrate PubChem CID: 71311369 IUPAC Name: tetrapotassium;ruthenium(2+);hexacyanide;hydrate SMILES: [K+].[K+].[K+].[K+].N#C[Ru++](C#N)(C#N)(C#N)(C#N)C#N
| PubChem CID | 71311369 |
|---|---|
| CAS | 339268-21-2 |
| Molecular Weight (g/mol) | 413.57 |
| MDL Number | MFCD00168064 |
| SMILES | [K+].[K+].[K+].[K+].N#C[Ru++](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | potassium hexacyanoruthenate ii hydrate,tetrapotassium hexacyanorutheniumtetrauide hydrate |
| IUPAC Name | tetrapotassium;ruthenium(2+);hexacyanide;hydrate |
| InChI Key | FULSJSKUKUZHLZ-UHFFFAOYSA-N |
| Molecular Formula | C6K4N6Ru |
Lead(II) carbonate, White powder, Puratronic™, 99.999% (Metals basis), Thermo Scientific Chemicals
CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 MDL Number: MFCD00064631 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O
| PubChem CID | 11727 |
|---|---|
| CAS | 598-63-0 |
| Molecular Weight (g/mol) | 267.20 |
| MDL Number | MFCD00064631 |
| SMILES | [Pb++].[O-]C([O-])=O |
| Synonym | lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 |
| InChI Key | MFEVGQHCNVXMER-UHFFFAOYSA-L |
| Molecular Formula | CO3Pb |
Antimony(III) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]
| CAS | 1309-64-4 |
|---|---|
| Molecular Weight (g/mol) | 291.52 |
| MDL Number | MFCD00011214 |
| SMILES | [O--].[O--].[O--].[Sb+3].[Sb+3] |
| IUPAC Name | diantimony(3+) trioxidandiide |
| InChI Key | GHPGOEFPKIHBNM-UHFFFAOYSA-N |
| Molecular Formula | O3Sb2 |
Silicone oil, high temperature, usable temperature range: 25 to 250°C (open system) and 25 to 315°C (closed system)
CAS: 68083-14-7 Molecular Formula: C16H22O2Si2 Molecular Weight (g/mol): 302.52 MDL Number: MFCD00132673 InChI Key: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonym: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 IUPAC Name: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SMILES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 121233058 |
|---|---|
| CAS | 68083-14-7 |
| Molecular Weight (g/mol) | 302.52 |
| MDL Number | MFCD00132673 |
| SMILES | CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. |
| IUPAC Name | methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane |
| InChI Key | ARWRSWALIGRKQA-UHFFFAOYSA-N |
| Molecular Formula | C16H22O2Si2 |
Ferric Chloride, MP Biomedicals
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Chlorure Perrique, Iron (III) Chloride, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Chlorure Perrique, Iron (III) Chloride, Iron Trichloride, Perchlorure de Fer, Molysite, Ferric chloride |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Potassium Metabisulfite, Crystal, NF, 51.8-57.6%, Spectrum™ Chemical
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CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O
| CAS | 16731-55-8 |
|---|---|
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD00167605 |
| SMILES | [K+].[K+].[O-]S(=O)S([O-])(=O)=O |
| IUPAC Name | dipotassium sulfinatosulfonate |
| InChI Key | RWPGFSMJFRPDDP-UHFFFAOYSA-L |
| Molecular Formula | K2O5S2 |
Potassium Metabisulfite, Crystal, FCC, 90%, Spectrum™ Chemical
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CAS: 16731-55-8 Molecular Formula: K2O5S2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00167605 InChI Key: RWPGFSMJFRPDDP-UHFFFAOYSA-L IUPAC Name: dipotassium sulfinatosulfonate SMILES: [K+].[K+].[O-]S(=O)S([O-])(=O)=O
| CAS | 16731-55-8 |
|---|---|
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD00167605 |
| SMILES | [K+].[K+].[O-]S(=O)S([O-])(=O)=O |
| IUPAC Name | dipotassium sulfinatosulfonate |
| InChI Key | RWPGFSMJFRPDDP-UHFFFAOYSA-L |
| Molecular Formula | K2O5S2 |
Potassium Citrate, Monohydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 6100-05-6 |
|---|---|
| Molecular Weight (g/mol) | 324.41 |
| SMILES | O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate |
| InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Molecular Formula | C6H7K3O8 |
Titanium oxide, 99.9% (metals basis)
CAS: 12065-65-5 Molecular Formula: Ti3O5 MDL Number: MFCD00210650 Synonym: Trititanium pentoxide
| CAS | 12065-65-5 |
|---|---|
| MDL Number | MFCD00210650 |
| Synonym | Trititanium pentoxide |
| Molecular Formula | Ti3O5 |
Potassium trimethylsilanolate, 2M solution in THF, AcroSeal™
CAS: 10519-96-7 Molecular Formula: C3H10KOSi Molecular Weight (g/mol): 129.30 MDL Number: MFCD00013421 InChI Key: COTHYYYVPUZALV-UHFFFAOYSA-N Synonym: potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k PubChem CID: 23668039 SMILES: [K].C[Si](C)(C)O
| PubChem CID | 23668039 |
|---|---|
| CAS | 10519-96-7 |
| Molecular Weight (g/mol) | 129.30 |
| MDL Number | MFCD00013421 |
| SMILES | [K].C[Si](C)(C)O |
| Synonym | potassium trimethylsilanolate,trimethylsiloxypotassium,silanol, trimethyl-, potassium salt,trimethylsilanol potassium salt,potassium trimethyl silanolate,silanol, 1,1,1-trimethyl-, potassium salt 1:1,kosime3,kotms,tmsok,c3h9osi.k |
| InChI Key | COTHYYYVPUZALV-UHFFFAOYSA-N |
| Molecular Formula | C3H10KOSi |
Sodium ferrocyanide decahydrate
CAS: 14434-22-1 Molecular Formula: C6H20FeN6Na4O10 Molecular Weight (g/mol): 484.06 MDL Number: MFCD00149274 InChI Key: JFSUDVTVQZUDOP-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N
| CAS | 14434-22-1 |
|---|---|
| Molecular Weight (g/mol) | 484.06 |
| MDL Number | MFCD00149274 |
| SMILES | O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Fe++].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N |
| InChI Key | JFSUDVTVQZUDOP-UHFFFAOYSA-N |
| Molecular Formula | C6H20FeN6Na4O10 |
Sodium (para)periodate, 98%
CAS: 13940-38-0 Molecular Formula: H2INa3O6 Molecular Weight (g/mol): 293.88 MDL Number: MFCD00036146 InChI Key: DSYMXPNUZLZKOA-UHFFFAOYSA-K Synonym: sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane PubChem CID: 9796123 IUPAC Name: trisodium;dihydroxy-trioxido-oxo-$l^{7}-iodane SMILES: [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O
| PubChem CID | 9796123 |
|---|---|
| CAS | 13940-38-0 |
| Molecular Weight (g/mol) | 293.88 |
| MDL Number | MFCD00036146 |
| SMILES | [Na+].[Na+].[Na+].O[I](O)([O-])([O-])([O-])=O |
| Synonym | sodium paraperiodate,sodium para periodate,sodium triparaperiodate,sodium hydrogen periodate,3na.h2io6,periodic acid trisodium salt,trisodium dihydrogen orthoperiodate,sodium para periodate, commercial,trisodium dihydroxydioxidoiodosylolate,trisodium dihydroxy-trioxido-oxo-$l^ 7-iodane |
| IUPAC Name | trisodium;dihydroxy-trioxido-oxo-$l^{7}-iodane |
| InChI Key | DSYMXPNUZLZKOA-UHFFFAOYSA-K |
| Molecular Formula | H2INa3O6 |
[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 480424-75-7 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840890 InChI Key: OFPHGAKUXVPRKI-UHFFFAOYSA-M Synonym: bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 24722692 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=C(CN2CCOCC2)C=C1
| PubChem CID | 24722692 |
|---|---|
| CAS | 480424-75-7 |
| Molecular Weight (g/mol) | 280.45 |
| MDL Number | MFCD03840890 |
| SMILES | Br[Mg]C1=CC=C(CN2CCOCC2)C=C1 |
| Synonym | bromo 4-4-morpholinylmethyl phenyl magnesium,4-4-bromomagnesio phenyl methyl morpholine,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholino methyl phenylmagnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | magnesium;4-(phenylmethyl)morpholine;bromide |
| InChI Key | OFPHGAKUXVPRKI-UHFFFAOYSA-M |
| Molecular Formula | C11H14BrMgNO |
| Linear Formula | SbCl5 |
|---|---|
| Molecular Weight (g/mol) | 299.02 |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Antimony(V)-chloride |
| SMILES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Merck Index | 15,686 |
| InChI Key | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Density | 1.4420g/mL |
| PubChem CID | 24294 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00011213 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. |
| Packaging | AcroSeal™ Glass Bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| IUPAC Name | pentachloro-$l^{5}-stibane |
| Molecular Formula | Cl5Sb |
| EINECS Number | 231-601-8 |
| Formula Weight | 299.01 |
| Specific Gravity | 1.442 |
Mercury(I) nitrate dihydrate, ACS reagent, 9th edition
CAS: 7782-86-7 Molecular Formula: H4Hg2N2O8 Molecular Weight (g/mol): 561.22 InChI Key: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC Name: dimercury(1+) dihydrate dinitrate SMILES: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 7782-86-7 |
|---|---|
| Molecular Weight (g/mol) | 561.22 |
| SMILES | O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | dimercury(1+) dihydrate dinitrate |
| InChI Key | LSABZDVKJBWCBE-UHFFFAOYSA-N |
| Molecular Formula | H4Hg2N2O8 |