Methanol, for HPLC, Fisher Chemical™
CAS: 67-56-1 Formula molecolare: CH4O Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: metanolo SMILES: CO
Acetonitrile, for HPLC, Fisher Chemical™
CAS: 75-05-8 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
Sodium Acetate Trihydrate (HPLC), Fisher Chemical
CAS: 6131-90-4 Formula molecolare: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Sinonimo: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
Potassium Dihydrogen Orthophosphate, for HPLC, 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
Dichloromethane, for HPLC, Stabilised with Amylene, Fisher Chemical™
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: diclorometano SMILES: ClCCl
Isopropanol, for HPLC, Fisher Chemical™
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Acetone, for HPLC
CAS: 67-64-1 Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC Name: propan-2-one SMILES: CC(C)=O
Ethanol Absolute, for HPLC, Fisher Chemical™
C2H6O, CAS Number-64-17-5, alcohol, algrain, alcohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702
n-Heptane, 99%, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.21 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
Hexanes, ≈95% N-Hexane, for HPLC
CAS: 110-54-3 Formula molecolare: C6H14 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Ethyl Acetate, for HPLC, Fisher Chemical™
CAS: 141-78-6 Formula molecolare: C4H8O2 Numero MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: etilacetato
Chloroform, Stabilized with Amylene, for HPLC, Fisher Chemical™
CAS: 67-66-3 Formula molecolare: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
Toluene, Optima™, Fisher Chemical™
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
Triethylamine, for HPLC, Fisher Chemical™
C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C | CAS: 121-44-8 | C6H15N | 101.193 g/mol
DimethylFormamide, for HPLC, Fisher Chemical™
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: n,n-dimetilformammide SMILES: CN(C)C=O