Inorganic Salts
Inorganic Salts
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Magnesium sulfate, 97%, pure, anhydrous, Thermo Scientific Chemicals
CAS: 7487-88-9 Formula molecolare: MgO4S Molecular Weight (g/mol): 120.36 Numero MDL: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00011110 |
PubChem CID | 24083 |
Formula molecolare | MgO4S |
CAS | 7487-88-9 |
Molecular Weight (g/mol) | 120.36 |
ChEBI | CHEBI:32599 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
IUPAC Name | magnesium;sulfate |
InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
Sand, Extra Pure, SLR, Fisher Chemical™
CAS: 14808-60-7 Formula molecolare: O2Si Molecular Weight (g/mol): 60.08 Numero MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Sinonimo: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
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Sinonimo | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
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Numero MDL | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
PubChem CID | 24261 |
Formula molecolare | O2Si |
CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
SMILES | O=[Si]=O |
IUPAC Name | dioxosilane |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Sodium Chloride, Extra Pure, SLR, Fisher Chemical™
CAS: 7647-14-5 Formula molecolare: ClNa Molecular Weight (g/mol): 58.44 Numero MDL: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Sinonimo: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
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Sinonimo | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
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Numero MDL | MFCD00003477 |
PubChem CID | 5234 |
Formula molecolare | ClNa |
CAS | 7647-14-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
SMILES | [Na+].[Cl-] |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 Numero MDL: 150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Numero MDL | 150037 |
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Formula molecolare | C10H18N2Na2O10 |
CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.24 |
SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Ammonium Acetate, for HPLC, Certified, Fisher Chemical
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Sand, Extra Pure, SLR, Low Iron, 40-100 Mesh, Fisher Chemical™
CAS: 14808-60-7 Formula molecolare: O2Si Molecular Weight (g/mol): 60.08 Numero MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Sinonimo: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O
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Sinonimo | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
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Numero MDL | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
PubChem CID | 24261 |
Formula molecolare | O2Si |
CAS | 14808-60-7 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
SMILES | O=[Si]=O |
IUPAC Name | dioxosilane |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Sodium chloride, meets analytical specification of Ph.Eur, Fisher Chemical™
ClNa, CAS Number-7647-14-5, salt, sodium chloride nacl, halite, common salt, table salt, sodium chloride, dendritis, saline, purex, rock salt, 5kg, 1461 deg.C, CHEBI:26710, White, 58.44g/mol, FAPWRFPIFSIZLT-UHFFFAOYSA-M, sodium;chloride, 801 deg.C, 3477, Plastic powder jar, 5.0 to 8.0, Solid, 5234
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Sodium Hydrogen Carbonate, Certified AR for Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
CAS: 144-55-8 Formula molecolare: CHNaO3 Molecular Weight (g/mol): 84.01 Numero MDL: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Sinonimo: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 SMILES: [Na+].OC([O-])=O
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Sinonimo | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
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Numero MDL | MFCD00003528 |
PubChem CID | 516892 |
Formula molecolare | CHNaO3 |
CAS | 144-55-8 |
Molecular Weight (g/mol) | 84.01 |
ChEBI | CHEBI:32139 |
SMILES | [Na+].OC([O-])=O |
InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
Sodium phosphate, dibasic, 99+%, for analysis, anhydrous, Thermo Scientific Chemicals
CAS: 7558-79-4 Formula molecolare: HNa2O4P Molecular Weight (g/mol): 141.96 Numero MDL: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Sinonimo: 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 SMILES: [Na+].[Na+].OP([O-])([O-])=O
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Sinonimo | 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 |
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Numero MDL | MFCD00003496 |
PubChem CID | 24203 |
Formula molecolare | HNa2O4P |
CAS | 7558-79-4 |
Molecular Weight (g/mol) | 141.96 |
ChEBI | CHEBI:34683 |
SMILES | [Na+].[Na+].OP([O-])([O-])=O |
InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
Potassium phosphate, monobasic, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 7778-77-0 Formula molecolare: H2KO4P Molecular Weight (g/mol): 136.08 Numero MDL: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00011401 MFCD00147253 |
PubChem CID | 516951 |
Formula molecolare | H2KO4P |
CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
SMILES | [K+].OP(O)([O-])=O |
IUPAC Name | potassium dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Potassium Dihydrogen Orthophosphate, Certified AR for Analysis, Fisher Chemical™
CAS: 7778-77-0 Formula molecolare: H2KO4P Molecular Weight (g/mol): 136.08 Numero MDL: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Sinonimo: 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 SMILES: [K+].OP(O)([O-])=O
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Sinonimo | 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 |
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Numero MDL | MFCD00011401 MFCD00147253 |
PubChem CID | 516951 |
Formula molecolare | H2KO4P |
CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
SMILES | [K+].OP(O)([O-])=O |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Sodium bisulfite, ACS reagent, powder, Thermo Scientific Chemicals
CAS: 7631-90-5 Formula molecolare: NaO3S Molecular Weight (g/mol): 103.05 Numero MDL: MFCD00003530 InChI Key: DWAQJAXMDSEUJJ-UHFFFAOYSA-L Sinonimo: sodium bisulfite,sodium hydrogen sulfite,sodium bisulphite,sodium hydrogensulfite,sodium sulfhydrate,monosodium sulfite,uantax sbs,sulfurous acid, monosodium salt,caswell no. 750,hydrogen sodium sulfite PubChem CID: 23665763 ChEBI: CHEBI:26709 IUPAC Name: sodium sulfite SMILES: [Na+].[O-]S([O-])=O
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Sinonimo | sodium bisulfite,sodium hydrogen sulfite,sodium bisulphite,sodium hydrogensulfite,sodium sulfhydrate,monosodium sulfite,uantax sbs,sulfurous acid, monosodium salt,caswell no. 750,hydrogen sodium sulfite |
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Numero MDL | MFCD00003530 |
PubChem CID | 23665763 |
Formula molecolare | NaO3S |
CAS | 7631-90-5 |
Molecular Weight (g/mol) | 103.05 |
ChEBI | CHEBI:26709 |
SMILES | [Na+].[O-]S([O-])=O |
IUPAC Name | sodium sulfite |
InChI Key | DWAQJAXMDSEUJJ-UHFFFAOYSA-L |
Potassium iodide, 99%, Thermo Scientific Chemicals
CAS: 7681-11-0 Formula molecolare: IK Molecular Weight (g/mol): 166.003 Numero MDL: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinonimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
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Sinonimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Numero MDL | MFCD00011405 |
PubChem CID | 4875 |
Formula molecolare | IK |
CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
SMILES | [K+].[I-] |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
Potassium chloride, 99%, Thermo Scientific Chemicals
CAS: 7447-40-7 Formula molecolare: ClK Molecular Weight (g/mol): 74.55 Numero MDL: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Sinonimo: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
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Sinonimo | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
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Numero MDL | MFCD00011360 |
PubChem CID | 4873 |
Formula molecolare | ClK |
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Magnesium sulfate, anhydrous, 99.5% min, Thermo Scientific Chemicals
CAS: 7487-88-9 Formula molecolare: MgO4S Molecular Weight (g/mol): 120.36 Numero MDL: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00011110 |
PubChem CID | 24083 |
Formula molecolare | MgO4S |
CAS | 7487-88-9 |
Molecular Weight (g/mol) | 120.36 |
ChEBI | CHEBI:32599 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |