Organic potassium salts

Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific™™

Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific™™

CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.21 InChI-Schlüssel: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: t-buok, potassium-t-butoxide, tert-butoxypotassium, 2-methyl-2-propanol, potassium salt, kotbu, potassium tert-butylate, potassium 2-methylpropan-2-olate, potassium t-butoxide, potassium tert-butanolate, potassium tert-butoxide PubChem CID: 23665647 IUPAC-Name: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]

Kaliumhydrogenphthalat, 99.99 %, (Metallspurenanalyse), säuremetrischer Standard, Thermo Scientific™

Kaliumhydrogenphthalat, 99.99 %, (Metallspurenanalyse), säuremetrischer Standard, Thermo Scientific™

CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.222 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Kaliumoxalatmonohydrat, 99+ %, zur Analyse, Thermo Scientific™

Kaliumoxalatmonohydrat, 99+ %, zur Analyse, Thermo Scientific™

CAS: 6487-48-5 Summenformel: C2K2O4·H2O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: dipotassium ethanedioate hydrate, dipotassium oxalate monohydrate, ksc495a4h, acmc-1bcm6, dipotassium hydrate oxalate, dipotassium oxalate hydrate, ethanedioic acid, dipotassium salt, monohydrate, oxalic acid potassium salt, potassium oxalate hydrate, potassium oxalate monohydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Essigsäure, Kaliumsalz, ≥ 99 %, rein, wasserfrei, Thermo Scientific™

Essigsäure, Kaliumsalz, ≥ 99 %, rein, wasserfrei, Thermo Scientific™

CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: fema no. 2920, acok, acetic acid potassium salt, potassiumacetate, octan draselny czech, koac, potassium ethanoate, diuretic salt, acetic acid, potassium salt, potassium acetate PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]

Kaliumcyanat, 97 %, rein, Thermo Scientific™

Kaliumcyanat, 97 %, rein, Thermo Scientific™

CAS: 590-28-3 Summenformel: CKNO Molekulargewicht (g/mol): 81.12 MDL-Nummer: MFCD00011411 InChI-Schlüssel: GKKCIDNWFBPDBW-UHFFFAOYSA-M Synonym: caswell no. 688, weedanol cyanol, potassiumcyanate, bulpur, alicyanate, cyanic acid, potassium salt, aero cyanate, kocn, kaliumcyanat, potassium cyanate PubChem CID: 11378442 ChEBI: CHEBI:38904 IUPAC-Name: potassium cyanate SMILES: [K+].[O-]C#N

Kaliumthiocyanat, zertifiziertes AR für Analysen, Fisher Chemical

Kaliumthiocyanat, zertifiziertes AR für Analysen, Fisher Chemical

CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.176 MDL-Nummer: 11413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: thiocyanic acid, potassium salt, kscn, potassium thiocyanide, rhocya, rhodanide, potassium sulfocyanate, rodanca, potassium rhodanide, potassium rhodanate, potassium thiocyanate PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium; Thiocyanat SMILES: C(#N)[S-].[K+]

Phthalimid, Kaliumderivat, 99 %, Thermo Scientific™™

Phthalimid, Kaliumderivat, 99 %, Thermo Scientific™™

CAS: 1074-82-4 Summenformel: C8H4KNO2 Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00005887 InChI-Schlüssel: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonym: x6kka27dil, 1h-isoindole-1,3 2h-dione, potassium salt, potassium phthalamide, phthalimide, potassium salt, unii-x6kka27dil, n-potassium phthalimide, phthalimide potassium salt, n-potassiophthalimide, potassium 1,3-dioxoisoindolin-2-ide, potassium phthalimide PubChem CID: 3356745 IUPAC-Name: potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

Kaliumthiocyanat, ≥ 99 %, für Analysen, Thermo Scientific™

Kaliumthiocyanat, ≥ 99 %, für Analysen, Thermo Scientific™

CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.18 MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: thiocyanic acid, potassium salt, kscn, potassium thiocyanide, rhocya, rhodanide, potassium sulfocyanate, rodanca, potassium rhodanide, potassium rhodanate, potassium thiocyanate PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium; Thiocyanat SMILES: C(#N)[S-].[K+]

Kaliumthiocyanat, reinst, SLR, Fisher Chemical

Kaliumthiocyanat, reinst, SLR, Fisher Chemical

CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.176 MDL-Nummer: 11413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: thiocyanic acid, potassium salt, kscn, potassium thiocyanide, rhocya, rhodanide, potassium sulfocyanate, rodanca, potassium rhodanide, potassium rhodanate, potassium thiocyanate PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium; Thiocyanat SMILES: C(#N)[S-].[K+]

Kaliumhydrogenphthalat, zertifizierte AR für Analysen, Fisher Chemical

Kaliumhydrogenphthalat, zertifizierte AR für Analysen, Fisher Chemical

CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.222 MDL-Nummer: 13070 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Kaliumhydrogenphthalat, 99+ %, Thermo Scientific™

Kaliumhydrogenphthalat, 99+ %, Thermo Scientific™

CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Kaliumacetat, Puriss., Honeywell Fluka™

Kaliumacetat, Puriss., Honeywell Fluka™

CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: fema no. 2920, acok, acetic acid potassium salt, FEMA-Nr. 2920, Essigsäure-Kaliumsalz, octan sodny tschechisch, Kaliumethanoat, Diuretisches Salz, Essigsäure, Kaliumsalz, Kaliumacetat PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium; Acetat SMILES: CC(=O)[O-].[K+]

Kaliumisopropoxid, 99 % (Metallbasis), 5 % w/v in Isopropanol, Thermo Scientific™

Kaliumisopropoxid, 99 % (Metallbasis), 5 % w/v in Isopropanol, Thermo Scientific™

CAS: 6831-82-9 Summenformel: C3H7KO Molekulargewicht (g/mol): 98.186 MDL-Nummer: MFCD00210641 InChI-Schlüssel: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonym: potassium isopropoxide w/v in 2-propanol trace metals basis 25ml, potassium isopropoxide w/v in isopropanol, koipr, potassium propan-2-olate, potassium isopropoxide PubChem CID: 23663646 IUPAC-Name: Kalium;Propan-2-Olat SMILES: CC(C)[O-].[K+]

Kalium-tert-Pentyloxid, 25 % w/w in Toluol, Thermo Scientific™

Kalium-tert-Pentyloxid, 25 % w/w in Toluol, Thermo Scientific™

CAS: 41233-93-6 Summenformel: C5H11KO Molekulargewicht (g/mol): 126.24 MDL-Nummer: MFCD00064808 InChI-Schlüssel: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: 2-butanol, 2-methyl-, potassium salt 1:1, potassium tert-amyloxide, 2-butanol, 2-methyl-, potassium salt, potassium 2-methyl-2-butoxide, potassium tert-pentoxide solution, potassium tert-pentylate, potassium tert-pentoxide, potassium tert-amylate, potassium 2-methylbutan-2-olate PubChem CID: 23683543 IUPAC-Name: Kalium;2-Methylbutan-2-Olat SMILES: CCC(C)(C)[O-].[K+]

Kaliumthiocyanat, 98 %, Thermo Scientific™

Kaliumthiocyanat, 98 %, Thermo Scientific™

CAS: 333-20-0 Summenformel: CKNS Molekulargewicht (g/mol): 97.176 MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: thiocyanic acid, potassium salt, kscn, potassium thiocyanide, rhocya, rhodanide, potassium sulfocyanate, rodanca, potassium rhodanide, potassium rhodanate, potassium thiocyanate PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium;Thiocyanat SMILES: C(#N)[S-].[K+]

Kalium-3-carboxyphenyltrifluorborat, 95 %, Thermo Scientific™

Kalium-3-carboxyphenyltrifluorborat, 95 %, Thermo Scientific™

CAS: 850313-91-6 Summenformel: C7H5BF3KO2 Molekulargewicht (g/mol): 228.019 MDL-Nummer: MFCD07784423 InChI-Schlüssel: LKEMWADDENRLDB-UHFFFAOYSA-N Synonym: potassium 3-carboxyphenyl trifluoro borate 1-, potassium 3-carboxyphenyltrifluoroborat, amtb109, pubchem11349, potassium 3-carboxyphenyl trifluoroboranuide, potassium 3-carboxyphenyl trifluoroborate, potassium 3-carboxyphenyltrifluoroborate PubChem CID: 23682740 IUPAC-Name: Kalium;(3-carboxyphenyl)-trifluoroboranuid SMILES: [B-](C1=CC(=CC=C1)C(=O)O)(F)(F)F.[K+]

Kalium-2-Methoxyphenyltrifluorborat, 96 %, Thermo Scientific™

Kalium-2-Methoxyphenyltrifluorborat, 96 %, Thermo Scientific™

CAS: 236388-46-8 Summenformel: C7H7BF3KO Molekulargewicht (g/mol): 214.04 MDL-Nummer: MFCD04115756 InChI-Schlüssel: IXJPOOXJHKETAZ-UHFFFAOYSA-N Synonym: potassium trifluoro 2-methoxyphenyl borate 1-, potassium trifluoro-2-methoxyphenyl boranuide, trifluoro 2-methoxyphenyl potassioboron v, amtb101, pubchem11466, potassium trifluoro 2-methoxyphenyl boranuide, potassium 2-methoxyphenyltrifluoroborate, potassium trifluoro 2-methoxyphenyl borate, potassium 2-methoxyphenyl trifluoroborate PubChem CID: 23684966 IUPAC-Name: Kalium;Trifluoro-(2-methoxyphenyl)Boranuid SMILES: [K+].COC1=CC=CC=C1[B-](F)(F)F

Kaliumcyanat, 97 %, Thermo Scientific™

Kaliumcyanat, 97 %, Thermo Scientific™

CAS: 590-28-3 Summenformel: CKNO Molekulargewicht (g/mol): 81.12 MDL-Nummer: MFCD00011411 InChI-Schlüssel: GKKCIDNWFBPDBW-UHFFFAOYSA-M Synonym: caswell no. 688, weedanol cyanol, potassiumcyanate, bulpur, alicyanate, cyanic acid, potassium salt, aero cyanate, kocn, kaliumcyanat, potassium cyanate PubChem CID: 11378442 ChEBI: CHEBI:38904 IUPAC-Name: Kalium; Cyanat SMILES: [K+].[O-]C#N

Essigsäure, Kaliumsalz, 99+%, für die Molekularbiologie, Thermo Scientific™

Essigsäure, Kaliumsalz, 99+%, für die Molekularbiologie, Thermo Scientific™

CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: fema no. 2920, acok, acetic acid potassium salt, potassiumacetate, octan draselny czech, koac, potassium ethanoate, diuretic salt, acetic acid, potassium salt, potassium acetate PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]

Kaliumoxalathydrat, 99 %, Thermo Scientific™

Kaliumoxalathydrat, 99 %, Thermo Scientific™

CAS: 6487-48-5 Summenformel: C2H2K2O5 Molekulargewicht (g/mol): 184.23 MDL-Nummer: MFCD00150033 InChI-Schlüssel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: dipotassium ethanedioate hydrate, dipotassium oxalate monohydrate, ksc495a4h, acmc-1bcm6, dipotassium hydrate oxalate, dipotassium oxalate hydrate, ethanedioic acid, dipotassium salt, monohydrate, oxalic acid potassium salt, potassium oxalate hydrate, potassium oxalate monohydrate PubChem CID: 2724193 IUPAC-Name: Dikalum;oxalat;hydrat SMILES: C(=O)(C(=O)[O-])[O-].O.[K+].[K+]

Kaliumacetat, ACS, 99 % min., Thermo Scientific™

Kaliumacetat, ACS, 99 % min., Thermo Scientific™

CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: fema no. 2920, acok, acetic acid potassium salt, potassiumacetate, octan draselny czech, koac, potassium ethanoate, diuretic salt, acetic acid, potassium salt, potassium acetate PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-Name: Kalium;Acetat SMILES: CC(=O)[O-].[K+]

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