Gefilterte Suchergebnisse
Kaliumphosphat, tribasisch, 97 %, rein, wasserfrei, Thermo Scientific Chemicals
CAS: 7778-53-2 Summenformel: K3O4P Molekulargewicht (g/mol): 212.27 MDL-Nummer: MFCD00036295 InChI-Schlüssel: LWIHDJKSTIGBAC-UHFFFAOYSA-K Synonym: potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 PubChem CID: 62657 IUPAC-Name: Trikalium; Phosphat SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
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InChI-Schlüssel | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
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IUPAC-Name | Trikalium; Phosphat |
PubChem CID | 62657 |
CAS | 7778-53-2 |
MDL-Nummer | MFCD00036295 |
Molekulargewicht (g/mol) | 212.27 |
SMILES | [O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
Synonym | potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 |
Summenformel | K3O4P |
Kaliumjodid, ACS-Reagenz, Granulat, +99 %, Thermo Scientific Chemicals
CAS: 7681-11-0 Summenformel: IK MDL-Nummer: MFCD00011405 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-]
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InChI-Schlüssel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
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IUPAC-Name | Kalium; Iodid |
PubChem CID | 4875 |
CAS | 7681-11-0 |
ChEBI | CHEBI:8346 |
MDL-Nummer | MFCD00011405 |
SMILES | [K+].[I-] |
Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
Summenformel | IK |
Kaliumcarbonat, wasserfrei, 99 %, 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
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PubChem CID | 11430 |
CAS | 584-08-7 |
MDL-Nummer | MFCD00011382 |
Molekulargewicht (g/mol) | 138.21 |
SMILES | [K+].[K+].[O-]C([O-])=O |
Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
Summenformel | CK2O3 |
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
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InChI-Schlüssel | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
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IUPAC-Name | Trikalium hexacyanoirontris(Ylium) |
PubChem CID | 26250 |
CAS | 13746-66-2 |
MDL-Nummer | MFCD00011392 |
Molekulargewicht (g/mol) | 329.25 |
SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#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 |
Summenformel | C6FeK3N6 |
Kaliumcarbonat, ACS-Reagenz, wasserfrei, +99 %, 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
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InChI-Schlüssel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
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PubChem CID | 11430 |
CAS | 584-08-7 |
MDL-Nummer | MFCD00011382 |
Molekulargewicht (g/mol) | 138.21 |
SMILES | [K+].[K+].[O-]C([O-])=O |
Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
Summenformel | CK2O3 |
Kalium-Natriumtartrat-Tetrahydrat, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 6381-59-5 Summenformel: C4H4KNaO6·4H2O Molekulargewicht (g/mol): 282.22 InChI-Schlüssel: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC-Name: Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
InChI-Schlüssel | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
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IUPAC-Name | Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat |
PubChem CID | 2724148 |
CAS | 6381-59-5 |
Molekulargewicht (g/mol) | 282.22 |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
Summenformel | C4H4KNaO6·4H2O |
Kaliumfluorid, 99 %, reinst, wasserfrei, Thermo Scientific Chemicals
CAS: 7789-23-3 Summenformel: FK Molekulargewicht (g/mol): 58.10 MDL-Nummer: MFCD00011398 InChI-Schlüssel: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
InChI-Schlüssel | NROKBHXJSPEDAR-UHFFFAOYSA-M |
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PubChem CID | 522689 |
CAS | 7789-23-3 |
ChEBI | CHEBI:66872 |
MDL-Nummer | MFCD00011398 |
Molekulargewicht (g/mol) | 58.10 |
SMILES | [F-].[K+] |
Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
Summenformel | FK |
Kalium-tert-butoxid, 1.7 M (20 Gew.%)-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
Dichte | 0.9290g/mL |
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Verpackung | AcroSeal™ Glasflasche |
Namenshinweis | Pure, 1.7M (20 wt.%) solution in THF |
Formelmasse | 112.21 |
PubChem CID | 23665647 |
Physikalische Form | Lösung |
Strukturformel | (CH3)3COK |
Flammpunkt | −21°C |
Summenformel | C4H9KO |
Chemischer Name oder Material | Potassium tert-butoxide |
InChI-Schlüssel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
Güte | Rein |
IUPAC-Name | Kalium;2-Methylpropan-2-Olat |
EINECS-Nummer | 212-740-3 |
Relative Dichte | 0.929 |
Molekulargewicht (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann die Atemwege reizen. Flüssigkeit und Dampf leicht entzündbar. Kann vermutlich Krebs erzeugen. Reagiert heftig mit Wasser. Kann explosionsfähige Peroxide bilden.<br |
Gesundheitsgefahr 3 | GHS-P-Hinweis Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. BEI BERÜHRUNG DER HAUT (oder des Haars):Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abwaschen [oder duschen]. Schutzhandschuhe/Schutzkleidung/Augenschutz tragen. |
Löslichkeitsinformationen | Solubility in water: reacts with water |
Farbe | Bernstein bis Gelb |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
Concentration or Composition (by Analyte or Components) | 1.60 to 1.75M |
CAS | 109-99-9 |
MDL-Nummer | MFCD00012162 |
Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
Kaliumwasserstofffluorid, 99+ %, Thermo Scientific Chemicals ™
CAS: 7789-29-9 Summenformel: HF2K Molekulargewicht (g/mol): 78.1 MDL-Nummer: MFCD00011403 Synonym: Potassium bifluoride
CAS | 7789-29-9 |
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MDL-Nummer | MFCD00011403 |
Molekulargewicht (g/mol) | 78.1 |
Synonym | Potassium bifluoride |
Summenformel | HF2K |
Kaliumcyanid, 97 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 151-50-8 Summenformel: CKN MDL-Nummer: MFCD00011397 InChI-Schlüssel: NNFCIKHAZHQZJG-UHFFFAOYSA-N Synonym: potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french PubChem CID: 9032
InChI-Schlüssel | NNFCIKHAZHQZJG-UHFFFAOYSA-N |
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PubChem CID | 9032 |
CAS | 151-50-8 |
MDL-Nummer | MFCD00011397 |
Synonym | potassium cyanide,potassium cyanide k cn,cyanide of potassium,caswell no. 688a,zyankali,kalium cyanid german,unii-mqd255m2zo,rcra waste number p098,cyanure de potassium french |
Summenformel | CKN |
Kaliumfluorid, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 7789-23-3 Summenformel: FK Molekulargewicht (g/mol): 58.10 MDL-Nummer: MFCD00011398 InChI-Schlüssel: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
InChI-Schlüssel | NROKBHXJSPEDAR-UHFFFAOYSA-M |
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PubChem CID | 522689 |
CAS | 7789-23-3 |
ChEBI | CHEBI:66872 |
MDL-Nummer | MFCD00011398 |
Molekulargewicht (g/mol) | 58.10 |
SMILES | [F-].[K+] |
Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
Summenformel | FK |
Kaliumacetat, ACS, 99 % min., Thermo Scientific Chemicals
CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]
InChI-Schlüssel | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;Acetat |
PubChem CID | 517044 |
CAS | 127-08-2 |
ChEBI | CHEBI:32029 |
MDL-Nummer | MFCD00012458 |
Molekulargewicht (g/mol) | 98.142 |
SMILES | CC(=O)[O-].[K+] |
Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
Summenformel | C2H3KO2 |
Kaliumphosphat, tribasisch, Monohydrat, 96 %, reinst, Thermo Scientific Chemicals
CAS: 27176-10-9 Summenformel: K3O4P·H2O Molekulargewicht (g/mol): 230.28 MDL-Nummer: MFCD00150410 InChI-Schlüssel: RMNIZOOYFMNEJJ-UHFFFAOYSA-K Synonym: tri-potassium phosphate monohydrate,potassium phosphate tribasic monohydrate,potassium phosphate hydrate,potassium phosphate monohydrate,unii-4927m96tfv,tert-potassium phosphate monohydrate,potassium phosphate, tribasic, monohydrate,phosphoric acid, tripotassium salt, monohydrate,tripotassium phosphate, monohydrate,acmc-1chx7 PubChem CID: 22031701 IUPAC-Name: Trikalium; Phosphat; Hydrat SMILES: O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+]
InChI-Schlüssel | RMNIZOOYFMNEJJ-UHFFFAOYSA-K |
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IUPAC-Name | Trikalium; Phosphat; Hydrat |
PubChem CID | 22031701 |
CAS | 27176-10-9 |
MDL-Nummer | MFCD00150410 |
Molekulargewicht (g/mol) | 230.28 |
SMILES | O.[O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
Synonym | tri-potassium phosphate monohydrate,potassium phosphate tribasic monohydrate,potassium phosphate hydrate,potassium phosphate monohydrate,unii-4927m96tfv,tert-potassium phosphate monohydrate,potassium phosphate, tribasic, monohydrate,phosphoric acid, tripotassium salt, monohydrate,tripotassium phosphate, monohydrate,acmc-1chx7 |
Summenformel | K3O4P·H2O |
Kaliumdichromat, ACS-Reagenz, Kristalle, +99 %, Thermo Scientific Chemicals
CAS: 7778-50-9 MDL-Nummer: MFCD00011367 InChI-Schlüssel: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC-Name: Dikalium; Oxido-(Oxido(dioxo)chromio)oxy-dioxochrom SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
InChI-Schlüssel | KMUONIBRACKNSN-UHFFFAOYSA-N |
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IUPAC-Name | Dikalium; Oxido-(Oxido(dioxo)chromio)oxy-dioxochrom |
PubChem CID | 24502 |
CAS | 7778-50-9 |
ChEBI | CHEBI:53444 |
MDL-Nummer | MFCD00011367 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
Kaliumosmat(IV)-Dihydrat, 51.0 bis 52.0 % Os, Thermo Scientific Chemicals
CAS: 10022-66-9 Summenformel: K2O4Os·2H2O Molekulargewicht (g/mol): 368.42 MDL-Nummer: MFCD00149919 InChI-Schlüssel: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC-Name: Dikalium; Dioxido(dioxo)osmium; Dihydrat SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
InChI-Schlüssel | DGODWNOPHMXOTR-UHFFFAOYSA-N |
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IUPAC-Name | Dikalium; Dioxido(dioxo)osmium; Dihydrat |
PubChem CID | 53393272 |
CAS | 10022-66-9 |
MDL-Nummer | MFCD00149919 |
Molekulargewicht (g/mol) | 368.42 |
SMILES | O.O.[O-][Os](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate |
Summenformel | K2O4Os·2H2O |