Inorganic Salts
Filtered Search Results
Ammonium Bifluoride, Flake, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N IUPAC Name: amine dihydrofluoride SMILES: N.F.F
| CAS | 1341-49-7 |
|---|---|
| Molecular Weight (g/mol) | 57.04 |
| MDL Number | MFCD00012018 |
| SMILES | N.F.F |
| IUPAC Name | amine dihydrofluoride |
| InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
| Molecular Formula | F2H5N |
Sodium Phosphate, Dibasic, 7-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6096963 |
|---|---|
| CAS | 7782-85-6 |
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |
Hydrogen Peroxide, Stabilized, 0.3, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Boric Anhydride, Purified, J.T. Baker™
CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 SMILES: O=BOB=O
| PubChem CID | 518682 |
|---|---|
| CAS | 1303-86-2 |
| Molecular Weight (g/mol) | 69.62 |
| ChEBI | CHEBI:30163 |
| MDL Number | MFCD00011315 |
| SMILES | O=BOB=O |
| Synonym | boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g |
| InChI Key | JKWMSGQKBLHBQQ-UHFFFAOYSA-N |
| Molecular Formula | B2O3 |
Barium Sulfate, U.S.P., J.T. Baker™
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 |
Potassium Ferricyanide, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N Synonym: potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 PubChem CID: 26250 IUPAC Name: tripotassium;iron(3+);hexacyanide SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
| PubChem CID | 26250 |
|---|---|
| CAS | 13746-66-2 |
| Molecular Weight (g/mol) | 329.25 |
| MDL Number | MFCD00011392 |
| SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
| Synonym | potassium ferricyanide,red prussiate,potassium ferricyanate,tripotassium hexacyanoferrate,potassium cyanoferrate,iron potassium cyanide,tripotassium ferricyanide,tripotassium iron hexacyanide,tripotassium ferric hexacyanide,ccris 5559 |
| IUPAC Name | tripotassium;iron(3+);hexacyanide |
| InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
| Molecular Formula | C6FeK3N6 |
Lithium Nitrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O
| PubChem CID | 10129889 |
|---|---|
| CAS | 7790-69-4 |
| Molecular Weight (g/mol) | 68.94 |
| ChEBI | CHEBI:63315 |
| MDL Number | MFCD00011094 |
| SMILES | [Li+].[O-][N+]([O-])=O |
| Synonym | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
| IUPAC Name | lithium(1+) nitrate |
| InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
| Molecular Formula | LiNO3 |
Potassium Phosphate, Monobasic, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Sodium Phosphate, Dibasic, Anhydrous, Powder, Ultrapure Bioreagent, J.T. Baker™
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium;hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| CAS | 7558-79-4 |
| Molecular Weight (g/mol) | 141.96 |
| ChEBI | CHEBI:34683 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
| IUPAC Name | disodium;hydrogen phosphate |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |
Sodium Thiosulfate, Anhydrous, Granular, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 24477 |
|---|---|
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00003499 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2 |
Sodium meta-Bisulfite, Multi-Compendial, J.T. Baker™
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| PubChem CID | 656671 |
|---|---|
| CAS | 7681-57-4 |
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
Potassium Pyrophosphate, MP Biomedicals
CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium (phosphonatooxy)phosphonate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
| PubChem CID | 23740 |
|---|---|
| CAS | 7320-34-5 |
| Molecular Weight (g/mol) | 330.33 |
| MDL Number | MFCD00011393 |
| SMILES | [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O |
| Synonym | potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate |
| IUPAC Name | tetrapotassium (phosphonatooxy)phosphonate |
| InChI Key | RYCLIXPGLDDLTM-UHFFFAOYSA-J |
| Molecular Formula | K4O7P2 |
Magnesium Chloride Hexahydrate (Crystalline/Cell Culture)
CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L 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-] |
| IUPAC Name | magnesium(2+) hexahydrate dichloride |
| InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12MgO6 |
Magnesium chloride, 99.9%, (trace metal basis), pure, anhydrous
CAS: 7786-30-3 Molecular Formula: Cl2Mg Molecular Weight (g/mol): 95.21 MDL Number: MFCD00011106 InChI Key: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 IUPAC Name: magnesium(2+) dichloride SMILES: [Mg++].[Cl-].[Cl-]
| PubChem CID | 5360315 |
|---|---|
| CAS | 7786-30-3 |
| Molecular Weight (g/mol) | 95.21 |
| ChEBI | CHEBI:6636 |
| MDL Number | MFCD00011106 |
| SMILES | [Mg++].[Cl-].[Cl-] |
| Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
| IUPAC Name | magnesium(2+) dichloride |
| InChI Key | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mg |
Sodium Taurocholate, Natural, Spectrum™ Chemical
CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.69 InChI Key: JAJWGJBVLPIOOH-UHFFFAOYNA-M IUPAC Name: sodium 2-(4-{4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)ethane-1-sulfonate SMILES: [Na+].CC(CCC(=O)NCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C
| CAS | 145-42-6 |
|---|---|
| Molecular Weight (g/mol) | 537.69 |
| SMILES | [Na+].CC(CCC(=O)NCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C |
| IUPAC Name | sodium 2-(4-{4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)ethane-1-sulfonate |
| InChI Key | JAJWGJBVLPIOOH-UHFFFAOYNA-M |
| Molecular Formula | C26H44NNaO7S |