Organische Kaliumsalze
Organische Kaliumsalze
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Gefilterte Suchergebnisse
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+]
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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 |
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 |
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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 |
Kaliumoxalatmonohydrat, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
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InChI-Schlüssel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
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IUPAC-Name | Dikalum;oxalat;hydrat |
PubChem CID | 2724193 |
CAS | 6487-48-5 |
MDL-Nummer | MFCD00150033 |
Molekulargewicht (g/mol) | 184.23 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Synonym | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
Summenformel | C2H2K2O5 |
Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific Chemicals
CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.21 InChI-Schlüssel: LPNYRYFBWFDTMA-UHFFFAOYSA-N 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 PubChem CID: 23665647 IUPAC-Name: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]
InChI-Schlüssel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;2-Methylpropan-2-Olat |
PubChem CID | 23665647 |
CAS | 865-47-4 |
Molekulargewicht (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
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 |
Summenformel | C4H9KO |
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 |
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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 |
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+]
InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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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 |
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 |
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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 |
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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 |
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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 |
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+]
InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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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 |
Kaliumvinyltrifluorborat, 97 %, 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 |
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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 |
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 |
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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 |
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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 |
Kaliumoxalathydrat, 99 %, Thermo Scientific Chemicals
CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
InChI-Schlüssel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
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IUPAC-Name | Dikalum;oxalat;hydrat |
PubChem CID | 2724193 |
CAS | 6487-48-5 |
MDL-Nummer | MFCD00150033 |
Molekulargewicht (g/mol) | 184.23 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Synonym | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
Summenformel | C2H2K2O5 |
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 |
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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 |