accessibility menu, dialog, popup

UserName

Organic potassium salts

Organic compound that contains one or more potassium ions bonded by ionic bonds. Salts are products of acid-base reactions.
Molecular Weight (g/mol) 
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
Quantity 
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (3)
  • (7)
Keyword Search: vapor Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

vapor

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)
  • (12)

Molecular Weight (g/mol)

  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)

Quantity

  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)

Percent Purity

  • (3)
  • (2)
  • (3)
  • (2)

Physical Form

  • (3)
  • (7)
1 – 7 of 7 results
1

Potassium phthalimide, 98+%

CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: 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: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12

PubChem CID 3356745
CAS 1074-82-4
Molecular Weight (g/mol) 185.22
MDL Number MFCD00005887
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
IUPAC Name potassium;isoindol-2-ide-1,3-dione
InChI Key FYRHIOVKTDQVFC-UHFFFAOYSA-M
Molecular Formula C8H4KNO2
2

Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol

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

PubChem CID 23663646
CAS 6831-82-9
Molecular Weight (g/mol) 98.186
MDL Number MFCD00210641
SMILES CC(C)[O-].[K+]
Synonym potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml
IUPAC Name potassium;propan-2-olate
InChI Key WQKGAJDYBZOFSR-UHFFFAOYSA-N
Molecular Formula C3H7KO
3

Potassium tert-pentyloxide, 14-18% w/v in cyclohexane

CAS: 41233-93-6 Molecular Formula: C5H11KO Molecular Weight (g/mol): 126.24 MDL Number: MFCD00064808 InChI Key: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 SMILES: [K+].CCC(C)(C)[O-]

PubChem CID 23683543
CAS 41233-93-6
Molecular Weight (g/mol) 126.24
MDL Number MFCD00064808
SMILES [K+].CCC(C)(C)[O-]
Synonym potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
InChI Key ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Molecular Formula C5H11KO
4

Ethylxanthic acid potassium salt, 97+%

CAS: 140-89-6 Molecular Formula: C3H5KOS2 Molecular Weight (g/mol): 160.29 MDL Number: MFCD00004931 InChI Key: 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: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S

PubChem CID 2735045
CAS 140-89-6
Molecular Weight (g/mol) 160.29
MDL Number MFCD00004931
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
IUPAC Name potassium;ethoxymethanedithioate
InChI Key JCBJVAJGLKENNC-UHFFFAOYSA-M
Molecular Formula C3H5KOS2
5

Potassium (2-nitrophenyl)trifluoroborate, 97%, Thermo Scientific™

CAS: 850623-64-2 Molecular Formula: C6H4BF3KNO2 Molecular Weight (g/mol): 229.01 InChI Key: DZHYOFKWMHZKBK-UHFFFAOYSA-N Synonym: potassium 2-nitrophenyl trifluoroborate,potassium trifluoro 2-nitrophenyl borate,potassium trifluoro 2-nitrophenyl boranuide,potassium trifluoro-2-nitrophenyl boranuide,potassium 2-nitrophenyltrifluoroborate,amtb936,potassium ion trifluoro 2-nitrophenyl boranuide,potassium tris fluoranyl-2-nitrophenyl boranuide PubChem CID: 2782854 IUPAC Name: potassium;trifluoro-(2-nitrophenyl)boranuide SMILES: [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]

PubChem CID 2782854
CAS 850623-64-2
Molecular Weight (g/mol) 229.01
SMILES [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]
Synonym potassium 2-nitrophenyl trifluoroborate,potassium trifluoro 2-nitrophenyl borate,potassium trifluoro 2-nitrophenyl boranuide,potassium trifluoro-2-nitrophenyl boranuide,potassium 2-nitrophenyltrifluoroborate,amtb936,potassium ion trifluoro 2-nitrophenyl boranuide,potassium tris fluoranyl-2-nitrophenyl boranuide
IUPAC Name potassium;trifluoro-(2-nitrophenyl)boranuide
InChI Key DZHYOFKWMHZKBK-UHFFFAOYSA-N
Molecular Formula C6H4BF3KNO2
6

Potassium methoxide, 5% w/v in methanol, Thermo Scientific Chemicals

CAS: 865-33-8 Molecular Formula: CH3KO Molecular Weight (g/mol): 70.132 MDL Number: MFCD00012416 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]

PubChem CID 23664618
CAS 865-33-8
Molecular Weight (g/mol) 70.132
MDL Number MFCD00012416
SMILES C[O-].[K+]
Synonym potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok
IUPAC Name potassium;methanolate
InChI Key BDAWXSQJJCIFIK-UHFFFAOYSA-N
Molecular Formula CH3KO
7

Potassium tert-pentyloxide, 25% w/w in toluene

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

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