Organische Kaliumsalze
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Gefilterte Suchergebnisse
Kaliumhydrogenphthalat, 99+ %, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 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+]
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| InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;2-Carboxybenzoat |
| PubChem CID | 23676735 |
| CAS | 877-24-7 |
| MDL-Nummer | MFCD00013070 |
| Molekulargewicht (g/mol) | 204.22 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| 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 |
| Summenformel | C8H5KO4 |
Phosphoenolpyruvicsäure-Monokaliumsalz, 99 %, Thermo Scientific Chemicals
CAS: 4265-07-0 Summenformel: C3H4KO6P Molekulargewicht (g/mol): 206.131 MDL-Nummer: MFCD00044476 InChI-Schlüssel: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC-Name: Kalium;1-Carboxyethenylhydrogenphosphat SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
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 | SOSDSEAIODNVPX-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;1-Carboxyethenylhydrogenphosphat |
| PubChem CID | 23678879 |
| CAS | 4265-07-0 |
| MDL-Nummer | MFCD00044476 |
| Molekulargewicht (g/mol) | 206.131 |
| SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
| Summenformel | C3H4KO6P |
Kaliumhydrogenphthalat, 99 %, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.222 MDL-Nummer: MFCD00013070 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+]
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 | IWZKICVEHNUQTL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;2-Carboxybenzoat |
| PubChem CID | 23676735 |
| CAS | 877-24-7 |
| MDL-Nummer | MFCD00013070 |
| Molekulargewicht (g/mol) | 204.222 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| 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 |
| Summenformel | C8H5KO4 |
Kaliumhydrogenphthalat, 99.99 %, (Metallspurenanalyse), säuremetrischer Standard, Thermo Scientific Chemicals
CAS: 877-24-7 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+]
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 | IWZKICVEHNUQTL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;2-Carboxybenzoat |
| PubChem CID | 23676735 |
| CAS | 877-24-7 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| 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 |
Kaliumacetat, 99 %, 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 |
|---|---|
| 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 |
Kaliumvinyltrifluorborat, Thermo Scientific Chemicals
CAS: 13682-77-4 Summenformel: C2H3BF3K Molekulargewicht (g/mol): 133.95 MDL-Nummer: MFCD02093335 InChI-Schlüssel: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC-Name: Kalium;Ethenyl(trifluoro)boranuid SMILES: [B-](C=C)(F)(F)F.[K+]
| InChI-Schlüssel | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Ethenyl(trifluoro)boranuid |
| PubChem CID | 23679353 |
| CAS | 13682-77-4 |
| MDL-Nummer | MFCD02093335 |
| Molekulargewicht (g/mol) | 133.95 |
| SMILES | [B-](C=C)(F)(F)F.[K+] |
| Synonym | potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate |
| Summenformel | C2H3BF3K |
Kaliumtricyanomethanid, Thermo Scientific Chemicals
CAS: 34171-69-2 Summenformel: C4KN3 Molekulargewicht (g/mol): 129.163 MDL-Nummer: MFCD00058850 InChI-Schlüssel: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC-Name: Kalium;Methanetricarbonitril SMILES: C(#N)[C-](C#N)C#N.[K+]
| InChI-Schlüssel | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Methanetricarbonitril |
| PubChem CID | 10964525 |
| CAS | 34171-69-2 |
| MDL-Nummer | MFCD00058850 |
| Molekulargewicht (g/mol) | 129.163 |
| SMILES | C(#N)[C-](C#N)C#N.[K+] |
| Synonym | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
| Summenformel | C4KN3 |
Kaliumhydrogenphthalat, ACS-Reagenz, acidimetrischer Standard, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 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+]
| InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;2-Carboxybenzoat |
| PubChem CID | 23676735 |
| CAS | 877-24-7 |
| MDL-Nummer | MFCD00013070 |
| Molekulargewicht (g/mol) | 204.22 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| 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 |
| Summenformel | C8H5KO4 |
Ethylxanthogensäurekaliumsalz, +97 %, Thermo Scientific Chemicals
CAS: 140-89-6 Summenformel: C3H5KOS2 Molekulargewicht (g/mol): 160.29 MDL-Nummer: MFCD00004931 InChI-Schlüssel: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide PubChem CID: 2735045 IUPAC-Name: Kalium;Ethoxymethandithioat SMILES: [K+].CCOC([S-])=S
| InChI-Schlüssel | JCBJVAJGLKENNC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;Ethoxymethandithioat |
| PubChem CID | 2735045 |
| CAS | 140-89-6 |
| MDL-Nummer | MFCD00004931 |
| Molekulargewicht (g/mol) | 160.29 |
| SMILES | [K+].CCOC([S-])=S |
| Synonym | potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide |
| Summenformel | C3H5KOS2 |
Kaliummethylxanthogenat, 98 %, Thermo Scientific Chemicals
CAS: 140-89-6 Summenformel: C3H5KOS2 Molekulargewicht (g/mol): 160.29 MDL-Nummer: MFCD00004931 InChI-Schlüssel: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide PubChem CID: 2735045 IUPAC-Name: Kalium;Ethoxymethandithioat SMILES: [K+].CCOC([S-])=S
| InChI-Schlüssel | JCBJVAJGLKENNC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;Ethoxymethandithioat |
| PubChem CID | 2735045 |
| CAS | 140-89-6 |
| MDL-Nummer | MFCD00004931 |
| Molekulargewicht (g/mol) | 160.29 |
| SMILES | [K+].CCOC([S-])=S |
| Synonym | potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide |
| Summenformel | C3H5KOS2 |
Kaliumbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 582-25-2 Summenformel: C7H5KO2 Molekulargewicht (g/mol): 160.213 MDL-Nummer: MFCD00013061 InChI-Schlüssel: XAEFZNCEHLXOMS-UHFFFAOYSA-M Synonym: potassium benzoate,benzoic acid, potassium salt,potassium salt,unii-763yqn2k7k,potassium benzoate nf,benzoic acid potassium salt,potassium ion benzoate,acmc-20ajv6,dsstox_cid_7219 PubChem CID: 23661960 IUPAC-Name: Kalium;Benzoat SMILES: C1=CC=C(C=C1)C(=O)[O-].[K+]
| InChI-Schlüssel | XAEFZNCEHLXOMS-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;Benzoat |
| PubChem CID | 23661960 |
| CAS | 582-25-2 |
| MDL-Nummer | MFCD00013061 |
| Molekulargewicht (g/mol) | 160.213 |
| SMILES | C1=CC=C(C=C1)C(=O)[O-].[K+] |
| Synonym | potassium benzoate,benzoic acid, potassium salt,potassium salt,unii-763yqn2k7k,potassium benzoate nf,benzoic acid potassium salt,potassium ion benzoate,acmc-20ajv6,dsstox_cid_7219 |
| Summenformel | C7H5KO2 |
Kaliumphthalimid, 98+ %, Thermo Scientific Chemicals
CAS: 1074-82-4 Summenformel: C8H4KNO2 Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00005887 InChI-Schlüssel: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 IUPAC-Name: Kalium;Isoindol-2-id-1,3-Dion SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| InChI-Schlüssel | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;Isoindol-2-id-1,3-Dion |
| PubChem CID | 3356745 |
| CAS | 1074-82-4 |
| MDL-Nummer | MFCD00005887 |
| Molekulargewicht (g/mol) | 185.22 |
| SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Synonym | potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil |
| Summenformel | C8H4KNO2 |
Kaliumtrihydrogendioxalatdihydrat, 98+ %, Thermo Scientific Chemicals
CAS: 6100-20-5 Summenformel: C4H3KO8 Molekulargewicht (g/mol): 218.16 MDL-Nummer: MFCD00150443,MFCD00150443 InChI-Schlüssel: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| InChI-Schlüssel | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 131698588 |
| CAS | 6100-20-5 |
| MDL-Nummer | MFCD00150443,MFCD00150443 |
| Molekulargewicht (g/mol) | 218.16 |
| SMILES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Synonym | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
| Summenformel | C4H3KO8 |
Kaliumphenyltrifluorborat, 98 %, Thermo Scientific Chemicals
CAS: 153766-81-5 Summenformel: C6H5BF3K Molekulargewicht (g/mol): 184.01 MDL-Nummer: MFCD01318172 InChI-Schlüssel: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonym: potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide PubChem CID: 23675248 IUPAC-Name: Kalium;Trifluoro(Phenyl)Boranuid SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| InChI-Schlüssel | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Trifluoro(Phenyl)Boranuid |
| PubChem CID | 23675248 |
| CAS | 153766-81-5 |
| MDL-Nummer | MFCD01318172 |
| Molekulargewicht (g/mol) | 184.01 |
| SMILES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide |
| Summenformel | C6H5BF3K |
Kaliumthiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.176 MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium;Thiocyanat SMILES: C(#N)[S-].[K+]
| InChI-Schlüssel | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;Thiocyanat |
| PubChem CID | 516872 |
| CAS | 333-20-0 |
| ChEBI | CHEBI:30951 |
| MDL-Nummer | MFCD00011413 |
| Molekulargewicht (g/mol) | 97.176 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
| Summenformel | CKNS |