Inorganic Salts
Filtered Search Results
Rubidium chloride, 99+%
CAS: 11-9-7791 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]
| PubChem CID | 62683 |
|---|---|
| CAS | 11-9-7791 |
| Molecular Weight (g/mol) | 120.92 |
| ChEBI | CHEBI:78672 |
| MDL Number | MFCD00011187 |
| SMILES | [Cl-].[Rb+] |
| Synonym | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
| InChI Key | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
| Molecular Formula | ClRb |
Sodium Borohydride, 98-99%, (Crystalline), MP Biomedicals
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
| CAS | 16940-66-2 |
|---|---|
| Molecular Weight (g/mol) | 37.83 |
| MDL Number | MFCD00003518 |
| SMILES | [BH4-].[Na+] |
| IUPAC Name | sodium boranuide |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Molecular Formula | BH4Na |
Zinc oxide, Puratronic™, 99.999% (metals basis)
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Chromium(VI) oxide, 99%
CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O
| PubChem CID | 14915 |
|---|---|
| CAS | 1333-82-0 |
| Molecular Weight (g/mol) | 99.99 |
| ChEBI | CHEBI:48240 |
| MDL Number | MFCD00010952 |
| SMILES | O=[Cr](=O)=O |
| Synonym | chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide |
| IUPAC Name | trioxochromium |
| InChI Key | WGLPBDUCMAPZCE-UHFFFAOYSA-N |
| Molecular Formula | CrO3 |
Magnesium oxide, 96%, heavy
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Barium sulfate, precipitated, 98%
CAS: 7727-43-7 Molecular Formula: BaO4S Molecular Weight (g/mol): 233.38 MDL Number: MFCD00003455 InChI Key: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonym: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast PubChem CID: 24414 IUPAC Name: barium(2+);sulfate SMILES: [Ba++].[O-]S([O-])(=O)=O
| PubChem CID | 24414 |
|---|---|
| CAS | 7727-43-7 |
| Molecular Weight (g/mol) | 233.38 |
| MDL Number | MFCD00003455 |
| SMILES | [Ba++].[O-]S([O-])(=O)=O |
| Synonym | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
| IUPAC Name | barium(2+);sulfate |
| InChI Key | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
| Molecular Formula | BaO4S |
Samarium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 203081 |
|---|---|
| CAS | 13759-83-6 |
| Molecular Weight (g/mol) | 444.46 |
| MDL Number | MFCD00149857 |
| SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
| InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Sm |
| Linear Formula | (CH3)3COK |
|---|---|
| Color | Colorless to Orange-Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Potassium tert-butoxide |
| Grade | Pure |
| SMILES | CC(C)(C)[O-].[K+] |
| InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Density | 0.9020g/mL |
| PubChem CID | 23665647 |
| Concentration or Composition (by Analyte or Components) | 0.95 to 1.10M |
| Fieser | 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289 |
| CAS | 109-99-9 |
| Flash Point | −19°C |
| Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
| IUPAC Name | potassium;2-methylpropan-2-olate |
| Formula Weight | 112.21 |
| Specific Gravity | 0.902 |
| Boiling Point | 65.0°C |
|---|---|
| Linear Formula | BF3 |
| Molecular Weight (g/mol) | 67.81 |
| Chemical Name or Material | Boron trifluoride |
| SMILES | FB(F)F |
| InChI Key | WTEOIRVLGSZEPR-UHFFFAOYSA-N |
| Density | 0.8700g/mL |
| PubChem CID | 11062313 |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| MDL Number | MFCD00011316 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: may decompose |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| IUPAC Name | trifluoroborane |
| Molecular Formula | BF3 |
| EINECS Number | 206-766-4 |
| Formula Weight | 67.81 |
| Specific Gravity | 0.87 |
| Melting Point | -98.0°C |
Erbium(III) nitrate pentahydrate, REacton™, 99.99% (REO)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
Sodium orthosilicate, (mixture of NaOH and Na2SiO3 yielding ≈ Na4SiO4 in solution), Thermo Scientific Chemicals
CAS: 13472-30-5 Molecular Formula: Na4O4Si Molecular Weight (g/mol): 184.04 MDL Number: MFCD00014252 InChI Key: POWFTOSLLWLEBN-UHFFFAOYSA-N Synonym: sodium orthosilicate,tetrasodium orthosilicate,tetrasodium silicate,silicic acid h4sio4 , sodium salt 1:4,silicic acid h4sio4 , tetrasodium salt,sodium silicate, ortho,teu2jic5pa,unii-teu2jic5pa,dryorth,sodium silicate 4- PubChem CID: 26051 IUPAC Name: tetrasodium;silicate SMILES: [O-][Si]([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 26051 |
|---|---|
| CAS | 13472-30-5 |
| Molecular Weight (g/mol) | 184.04 |
| MDL Number | MFCD00014252 |
| SMILES | [O-][Si]([O-])([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | sodium orthosilicate,tetrasodium orthosilicate,tetrasodium silicate,silicic acid h4sio4 , sodium salt 1:4,silicic acid h4sio4 , tetrasodium salt,sodium silicate, ortho,teu2jic5pa,unii-teu2jic5pa,dryorth,sodium silicate 4- |
| IUPAC Name | tetrasodium;silicate |
| InChI Key | POWFTOSLLWLEBN-UHFFFAOYSA-N |
| Molecular Formula | Na4O4Si |
Tetrabutylammonium hydroxide 30-hydrate, 95+%
CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 PubChem CID: 16218633 SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16218633 |
|---|---|
| CAS | 147741-30-8 |
| Molecular Weight (g/mol) | 799.93 |
| MDL Number | MFCD00149573 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 |
| InChI Key | DFGIRVKFXSRUOX-UHFFFAOYSA-M |
| Molecular Formula | C16H97NO31 |
Adenosine-5'-Triphosphate Disodium Salt Hydrate MP Biomedicals
CAS: 51963-61-2 Molecular Formula: C10H20N5Na2O16P3 Molecular Weight (g/mol): 605.19 MDL Number: MFCD00150754 InChI Key: MWEQTWJABOLLOS-MVHBFMHHNA-L Synonym: adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt PubChem CID: 134129625 IUPAC Name: disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 134129625 |
|---|---|
| CAS | 51963-61-2 |
| Molecular Weight (g/mol) | 605.19 |
| MDL Number | MFCD00150754 |
| SMILES | O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt |
| IUPAC Name | disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate |
| InChI Key | MWEQTWJABOLLOS-MVHBFMHHNA-L |
| Molecular Formula | C10H20N5Na2O16P3 |
Magnesium Chloride Hexahydrate, MP Biomedicals™
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L Synonym: Magnesium dichloride hexahydrate, Magnesium chloride hydrate, Magnesium chloride IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
| CAS | 7791-18-6 |
|---|---|
| Molecular Weight (g/mol) | 203.30 |
| MDL Number | MFCD00149781 |
| SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
| Synonym | Magnesium dichloride hexahydrate, Magnesium chloride hydrate, Magnesium chloride |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Barium nitrate, Puratronic™, 99.999% (metals basis)
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Synonym: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |