Chemicals
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-]
Sodium Hydroxide Solution 0.1M (0.1N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 1310-73-2 Formula molecolare: HNaO Molecular Weight (g/mol): 39.997 Numero MDL: 3548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinonimo: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodio; idrossido SMILES: [OH-].[Na+]
Sodium Chloride, Certified AR for Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
ClNa, CAS Number-7647-14-5, saline, table salt, salt, sodium chloride, common salt, rock salt, dendritis, halite, sodium chloride nacl, purex, 1kg, 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 | CAS: 7647-14-5 | ClNa | 58.44 g/mol
Magnesium Sulfate, Extra Pure, SLR, Dried, Fisher Chemical™
CAS: 22189-08-8 Formula molecolare: MgO4S Molecular Weight (g/mol): 120.36 Numero MDL: MFCD00149787 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
Water, for HPLC gradient grade
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ossidano SMILES: O
Acqua, UHPLC-MS, Thermo Scientific™
Specifica per il rapporto segnale/rumore unica per l'industria chimica dove la qualità del solvente è direttamente collegata alla sensibilità dello spettrometro di massa.
Magnesium sulfate heptahydrate, 99.5%, for analysis
CAS: 10034-99-8 Formula molecolare: H14MgO11S Molecular Weight (g/mol): 246.47 Numero MDL: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Sinonimo: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
Toluene, 99.85%, for HPLC
CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
Ammonium sulfate, 99+%, ACS reagent
CAS: 7783-20-2 Formula molecolare: H8N2O4S Molecular Weight (g/mol): 132.13 Numero MDL: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Sinonimo: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O
Ethylene glycol, 99+%, extra pure
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: etan-1,2-diolo SMILES: C(CO)O