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.

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

Narrow Results

category

special offers

  • (16)

brands

  • (1)
  • (33)
  • (112)

special programs

  • (6)
Keyword Search:
1 – 15 of 64 results
1
Promotions Available

Potassium hydrogen phthalate, 99.99%, acidimetric standard

CAS: 877-24-7 InChI Key: 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: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

EDGE
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
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
2
Promotions Available

Potassium oxalate monohydrate, 99+%, for analysis

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: 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: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
PubChem CID 2724193
CAS 6487-48-5
Molecular Weight (g/mol) 184.23
MDL Number MFCD00150033
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
IUPAC Name dipotassium;oxalate;hydrate
InChI Key QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula C2H2K2O5
3

Potassium acetate, 99%

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: 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: potassium;acetate SMILES: CC(=O)[O-].[K+]

EDGE
PubChem CID 517044
CAS 127-08-2
Molecular Weight (g/mol) 98.142
ChEBI CHEBI:32029
MDL Number MFCD00012458
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
IUPAC Name potassium;acetate
InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula C2H3KO2
4

Potassium hydrogen phthalate, ACS reagent, acidimetric standard

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00013070 InChI Key: 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: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

EDGE
PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) 204.22
MDL Number MFCD00013070
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
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
5

Potassium oxalate monohydrate, ACS, 98.5-101.0%

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: 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: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
PubChem CID 2724193
CAS 6487-48-5
Molecular Weight (g/mol) 184.23
MDL Number MFCD00150033
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
IUPAC Name dipotassium;oxalate;hydrate
InChI Key QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula C2H2K2O5
6
Promotions Available

Potassium tert-butoxide, 98+%, pure

CAS: 865-47-4 Molecular Formula: C4H9KO Molecular Weight (g/mol): 112.21 InChI Key: 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: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

PubChem CID 23665647
CAS 865-47-4
Molecular Weight (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
IUPAC Name potassium;2-methylpropan-2-olate
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molecular Formula C4H9KO
7

Potassium vinyltrifluoroborate, 95%

CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 MDL Number: MFCD02093335 InChI Key: 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: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]

PubChem CID 23679353
CAS 13682-77-4
Molecular Weight (g/mol) 133.95
MDL Number MFCD02093335
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
IUPAC Name potassium;ethenyl(trifluoro)boranuide
InChI Key ZCUMGICZWDOJEM-UHFFFAOYSA-N
Molecular Formula C2H3BF3K
8

Oxalic acid, potassium salt dihydrate, 99%, extra pure

CAS: 6100-20-5 Molecular Formula: C4H3KO8 Molecular Weight (g/mol): 218.16 MDL Number: MFCD00150443,MFCD00150443 InChI Key: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 IUPAC Name: potassium;hydron;oxalate;dihydrate SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

PubChem CID 131698588
CAS 6100-20-5
Molecular Weight (g/mol) 218.16
MDL Number MFCD00150443,MFCD00150443
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
IUPAC Name potassium;hydron;oxalate;dihydrate
InChI Key GANDVAJEIJXBQJ-UHFFFAOYSA-M
Molecular Formula C4H3KO8
9

Potassium oxalate monohydrate, 99%, ACS reagent

CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: 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: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

PubChem CID 2724193
CAS 6487-48-5
Molecular Weight (g/mol) 184.23
MDL Number MFCD00150033
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
IUPAC Name dipotassium;oxalate;hydrate
InChI Key QCPTVXCMROGZOL-UHFFFAOYSA-L
Molecular Formula C2H2K2O5
10

Potassium tert-butoxide, pure, 20 wt.% solution in THF

CAS: 865-47-4 | C4H9KO | 112.21 g/mol

Linear Formula (CH3)3COK
Molecular Weight (g/mol) 112.21
Color Amber to Colorless
Physical Form Solution
Chemical Name or Material Potassium tert-butoxide
Grade Pure
SMILES CC(C)(C)[O-].[K+]
InChI Key LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density 0.9290g/mL
PubChem CID 23665647
Fieser 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapour.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br
Solubility Information Solubility in water: reacts with water.
Packaging Glass bottle
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
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
IUPAC Name potassium;2-methylpropan-2-olate
Molecular Formula C4H9KO
EINECS Number 212-740-3
Formula Weight 112.21
Specific Gravity 0.929
11
Promotions Available

Potassium hydrogen phthalate, 99+%

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00013070 InChI Key: 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: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) 204.22
MDL Number MFCD00013070
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
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
12
Promotions Available

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
13

Acetic acid, potassium salt, 99+%, for biochemistry

CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: 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: potassium;acetate SMILES: CC(=O)[O-].[K+]

PubChem CID 517044
CAS 127-08-2
Molecular Weight (g/mol) 98.14
ChEBI CHEBI:32029
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
IUPAC Name potassium;acetate
InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula C2H3KO2
14

Phthalimide, potassium derivative, 99%

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
15

Phosphoenolpyruvic acid monopotassium salt, 99%

CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 MDL Number: MFCD00044476 InChI Key: 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: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

PubChem CID 23678879
CAS 4265-07-0
Molecular Weight (g/mol) 206.131
MDL Number MFCD00044476
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
IUPAC Name potassium;1-carboxyethenyl hydrogen phosphate
InChI Key SOSDSEAIODNVPX-UHFFFAOYSA-M
Molecular Formula C3H4KO6P