Potassium phosphate monobasic, meets analytical spec. of NF, Ph. Eur., E340, Anhydrous, 98-100.5% (calc. to the dried substance), Honeywell Fluka™
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
Ammonium Acetate, For HPLC, Honeywell Fluka™
CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azano; acetato SMILES: CC(=O)[O-].[NH4+]
Soluzione di tiosolfato di sodio, volumetrica, reagente Ph. Eur., 0,1 M Na2S2O3 (0,1 N), Honeywell Fluka™
CAS: 7772-98-7 Formula molecolare: Na2O3S2 Molecular Weight (g/mol): 158.10 Numero MDL: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinonimo: 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
Ammonium Formate, for HPLC, Honeywell Fluka™
CAS: 540-69-2 Formula molecolare: CH5NO2 Molecular Weight (g/mol): 63.056 Numero MDL: MFCD00013103 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Sinonimo: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
Potassium hydroxide solution, 0.1M, Honeywell Fluka™
CAS: 1310-58-3 Formula molecolare: HKO Molecular Weight (g/mol): 56.11 Numero MDL: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Sinonimo: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+]
HYDRANAL™ - NEXTGEN Coulomat C-FA, Honeywell Fluka™
Catholyte for coulometric Karl Fischer titration of ketones and Li-ion battery electrolytes, Acetonitrile-based, free of alcohols (free of CMR substances).
Potassium chloride, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, E508, 99 to 100.5% (AT), ≤0.0001% Al, Honeywell Fluka™
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 SMILES: [Cl-].[K+]
Soluzione tampone pH 7,0 (20 °C), diidrogeno fosfato di potassio/idrogenofosfato bisodico, rintracciabile secondo gli standard SRM del NIST, con fungicida, Honeywell Fluka™
CAS: 1336-21-6 Formula molecolare: H5NO Molecular Weight (g/mol): 35.05 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
Iodine concentrate, For 1L standard solution, 0.05 M I2 (0.1 N), Honeywell Fluka™
CAS: 7681-11-0
Citric acid monohydrate, Honeywell Fluka™
CAS: 5949-29-1 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
Citric Acid, 99.5 to 100.5% (based on Anhydrous substance), Honeywell Fluka™
CAS: 77-92-9 Formula molecolare: C6H8O7 Molecular Weight (g/mol): 192.12 Numero MDL: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N Sinonimo: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC Name: acido 2-idrossipropan-1,2,3-tricarbossilico SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
