Kaliumdihydrogenorthophosphat, AR-zertifiziert für die Analyse, Fisher Chemical™
CAS: 7778-77-0 Summenformel: H2KO4P Molekulargewicht (g/mol): 136.08 MDL-Nummer: MFCD00011401 MFCD00147253 InChI-Schlüssel: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: Kaliumdihydrogenphosphat,Monokaliumphosphat,Kaliumphosphat, monobasisch,Kaliumsäurephosphat,Phosphorsäure, Monokaliumsalz,Monobasisches Kaliumphosphat,Monokaliummonophosphat,Monokaliumdihydrogenphosphat,Monokaliumorthophosphat,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
Kaliumhydrogenphthalat, AR-zertifiziert für die Analyse, Fisher Chemical™
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.222 MDL-Nummer: 13070 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Kaliumjodid, reinst, SLR, Fisher Chemical
CAS: 7681-11-0 Summenformel: IK Molekulargewicht (g/mol): 166.003 MDL-Nummer: 11405 InChI-Schlüssel: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: 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: Kalium; Iodid SMILES: [K+].[I-]
Dikaliumhydrogenorthophosphat, wasserfrei, hochrein, SLR, Fisher Chemical™
CAS: 11-4-7758 Summenformel: HK2O4P Molekulargewicht (g/mol): 174.17 MDL-Nummer: 11383 InChI-Schlüssel: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC-Name: Dikalium; Wasserstoffphosphat SMILES: OP(=O)([O-])[O-].[K+].[K+]
Kaliumhexacyanidoferrat(III), ≥ 99 %, für Analysen, Thermo Scientific Chemicals
CAS: 13746-66-2 Summenformel: C6FeK3N6 Molekulargewicht (g/mol): 329.25 MDL-Nummer: MFCD00011392 InChI-Schlüssel: 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 SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Kalium-D-Gluconat, 99 %, Thermo Scientific Chemicals
CAS: 299-27-4 Summenformel: C6H11KO7 Molekulargewicht (g/mol): 234.245 MDL-Nummer: MFCD00064211 InChI-Schlüssel: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC-Name: Kalium; (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Kaliumhexacyanidoferrat(III), ≥ 99 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 13746-66-2 Summenformel: C6FeK3N6 Molekulargewicht (g/mol): 329.25 MDL-Nummer: MFCD00011392 InChI-Schlüssel: 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: Trikalium hexacyanoirontris(Ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
Kaliumdihydrogenorthophosphat, für HPLC, Fisher Chemical™
CAS: 7778-77-0 Summenformel: H2KO4P Molekulargewicht (g/mol): 136.08 MDL-Nummer: MFCD00011401 MFCD00147253 InChI-Schlüssel: 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 SMILES: [K+].OP(O)([O-])=O
Kaliumcarbonat, wasserfrei, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation von Ph. Eur., Fisher Chemical™
CAS: 584-08-7 Summenformel: CK2O3 Molekulargewicht (g/mol): 138.21 MDL-Nummer: MFCD00011382 InChI-Schlüssel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O
Kaliumdihydrogenorthophosphat, reinst, SLR, Fisher Chemical
CAS: 7778-77-0 Summenformel: H2KO4P Molekulargewicht (g/mol): 136.08 MDL-Nummer: MFCD00011401 MFCD00147253 InChI-Schlüssel: 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 SMILES: [K+].OP(O)([O-])=O
Kaliumcarbonat, 99+ %, zur Analyse, wasserfrei, Thermo Scientific Chemicals
CAS: 584-08-7 Summenformel: CK2O3 Molekulargewicht (g/mol): 138.21 MDL-Nummer: MFCD00011382 InChI-Schlüssel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O
Kaliumsilikat, wasserfrei, Thermo Scientific Chemicals
CAS: 1312-76-1 Summenformel: K2O3Si Molekulargewicht (g/mol): 154.28 MDL-Nummer: MFCD00145152 InChI-Schlüssel: NNHHDJVEYQHLHG-UHFFFAOYSA-N IUPAC-Name: dipotassium oxosilanebis(olate) SMILES: [K+].[K+].[O-][Si]([O-])=O