accessibility menu, dialog, popup

Test

Viewing profile as user:

Unclassified Organic Compounds

Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
Quantity 
  • (12)
  • (2)
  • (2)
  • (9)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (8)
  • (1)
  • (9)
  • (4)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (10)
  • (4)
  • (1)
  • (4)
  • (1)
  • (5)
  • (1)
  • (5)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
Physical Form 
  • (1)
  • (2)
  • (17)
  • (1)
  • (3)
  • (7)
  • (3)
Grade 
  • (1)
  • (8)
  • (5)
Keyword Search: potassium 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

potassium

Narrow Results

Narrow Results

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

category

brands

  • (1)
  • (8)
  • (3)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (23)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (17)
  • (2)
  • (1)
  • (4)
  • (149)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (8)
  • (15)
  • (5)
  • (4)
  • (91)
  • (7)
  • (3)
  • (1)
  • (17)
  • (24)
  • (15)
  • (175)

special interests

  • (81)

Quantity

  • (12)
  • (2)
  • (2)
  • (9)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (8)
  • (1)
  • (9)
  • (4)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (5)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (10)
  • (4)
  • (1)
  • (4)
  • (1)
  • (5)
  • (1)
  • (5)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)

Physical Form

  • (1)
  • (2)
  • (17)
  • (1)
  • (3)
  • (7)
  • (3)

Grade

  • (1)
  • (8)
  • (5)

Product Line

  • (8)

Boiling Point

  • (3)
1 – 15 of 659 results
1

Potassium Rhodizonate, MP Biomedicals

CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O

PubChem CID 83051
CAS 13021-40-4
Molecular Weight (g/mol) 209.17
MDL Number MFCD00001649
SMILES [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
Synonym potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade
IUPAC Name dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium
InChI Key UGFHFZSZCJFOTO-UHFFFAOYSA-N
Molecular Formula C6H2KO6
2

Potassium ethoxide, 95%, Thermo Scientific Chemicals

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]

PubChem CID 23670592
CAS 917-58-8
Molecular Weight (g/mol) 84.16
MDL Number MFCD00054277
SMILES [K+].CC[O-]
Synonym potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
InChI Key RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula C2H5KO
3

Potassium Perrhenate, TCI America™
SDP

CAS: 10466-65-6 Molecular Formula: KO4Re Molecular Weight (g/mol): 289.30 MDL Number: MFCD00011365 InChI Key: QFKRWIFGDGKWLM-UHFFFAOYSA-N Synonym: potassium perrhenate,potassiumperrhenate,k.o4re,potassium rhenium oxide kreo4,perrhenic acid hreo4 , potassium salt,potassium perrhenate vii,acmc-1bx96,perrhenic acid potassium salt,potassium oxido trioxo rhenium,potassium perrhenate kreo4 PubChem CID: 3661560 IUPAC Name: potassium rheniumoylolate SMILES: [K+].[O-][Re](=O)(=O)=O

PubChem CID 3661560
CAS 10466-65-6
Molecular Weight (g/mol) 289.30
MDL Number MFCD00011365
SMILES [K+].[O-][Re](=O)(=O)=O
Synonym potassium perrhenate,potassiumperrhenate,k.o4re,potassium rhenium oxide kreo4,perrhenic acid hreo4 , potassium salt,potassium perrhenate vii,acmc-1bx96,perrhenic acid potassium salt,potassium oxido trioxo rhenium,potassium perrhenate kreo4
IUPAC Name potassium rheniumoylolate
InChI Key QFKRWIFGDGKWLM-UHFFFAOYSA-N
Molecular Formula KO4Re
4

Losartan potassium, Tocris Bioscience™

CAS: 124750-99-8 Molecular Formula: C22H25ClKN6O Molecular Weight (g/mol): 464.031 InChI Key: GKVBJVGUWMACMS-UHFFFAOYSA-N Synonym: 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)-[1, 1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium salt PubChem CID: 131674082 IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;molecular hydrogen;potassium SMILES: [HH].CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl.[K]

PubChem CID 131674082
CAS 124750-99-8
Molecular Weight (g/mol) 464.031
SMILES [HH].CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl.[K]
Synonym 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)-[1, 1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium salt
IUPAC Name [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;molecular hydrogen;potassium
InChI Key GKVBJVGUWMACMS-UHFFFAOYSA-N
Molecular Formula C22H25ClKN6O
5

Potassium Citrate Monobasic, Spectrum™ Chemical
SDP

CAS: 866-83-1

CAS 866-83-1
6

Potassium (cyanomethyl)trifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 888711-58-8 Molecular Formula: C2H2BF3KN Molecular Weight (g/mol): 146.95 InChI Key: IJENQMHWPRCCBA-UHFFFAOYSA-N Synonym: potassium cyanomethyl trifluoroborate,c2h2bf3n.k,potassium cyanomethyl trifluoroboranuide,potassium cyanomethyl trifluoro borate 1- PubChem CID: 23666193

PubChem CID 23666193
CAS 888711-58-8
Molecular Weight (g/mol) 146.95
Synonym potassium cyanomethyl trifluoroborate,c2h2bf3n.k,potassium cyanomethyl trifluoroboranuide,potassium cyanomethyl trifluoro borate 1-
InChI Key IJENQMHWPRCCBA-UHFFFAOYSA-N
Molecular Formula C2H2BF3KN
7

Potassium Rhodizonate 95.0+%, TCI America™
SDP

CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O

PubChem CID 83051
CAS 13021-40-4
Molecular Weight (g/mol) 209.17
MDL Number MFCD00001649
SMILES [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
Synonym potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade
IUPAC Name dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium
InChI Key UGFHFZSZCJFOTO-UHFFFAOYSA-N
Molecular Formula C6H2KO6
8

RU 28318, potassium salt, Tocris Bioscience™

CAS: 76676-34-1 Molecular Formula: C25H37KO4 Molecular Weight (g/mol): 440.665 InChI Key: HXJITUGMCJCKCE-UYOQDFFISA-M Synonym: 7a,17a-17-hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic acid, potassium salt PubChem CID: 23677972 IUPAC Name: potassium;3-[(7R,8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate SMILES: CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)[O-])O)C.[K+]

PubChem CID 23677972
CAS 76676-34-1
Molecular Weight (g/mol) 440.665
SMILES CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)[O-])O)C.[K+]
Synonym 7a,17a-17-hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic acid, potassium salt
IUPAC Name potassium;3-[(7R,8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate
InChI Key HXJITUGMCJCKCE-UYOQDFFISA-M
Molecular Formula C25H37KO4
9

Potassium 3-iodophenyltrifluoroborate, 96%, Thermo Scientific Chemicals

CAS: 1189097-36-6 Molecular Formula: C6H4BF3IK Molecular Weight (g/mol): 309.91 MDL Number: MFCD09800739 InChI Key: OREURDWJZUTVFM-UHFFFAOYSA-N Synonym: potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082 PubChem CID: 46738067 IUPAC Name: potassium;trifluoro-(3-iodophenyl)boranuide SMILES: [K+].F[B-](F)(F)C1=CC(I)=CC=C1

PubChem CID 46738067
CAS 1189097-36-6
Molecular Weight (g/mol) 309.91
MDL Number MFCD09800739
SMILES [K+].F[B-](F)(F)C1=CC(I)=CC=C1
Synonym potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082
IUPAC Name potassium;trifluoro-(3-iodophenyl)boranuide
InChI Key OREURDWJZUTVFM-UHFFFAOYSA-N
Molecular Formula C6H4BF3IK
10

Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™
SDP

CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]

PubChem CID 23697682
CAS 14984-76-0
Molecular Weight (g/mol) 219.218
MDL Number MFCD17018950
SMILES [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
IUPAC Name potassium;bis(fluorosulfonyl)azanide
InChI Key MHEBVKPOSBNNAC-UHFFFAOYSA-N
Molecular Formula F2KNO4S2
11

Potassium L-tartrate hemihydrate, 99%, Thermo Scientific Chemicals

CAS: 6100-19-2 Molecular Formula: C8H14K4O13 Molecular Weight (g/mol): 474.58 MDL Number: MFCD00150136,MFCD00150136 InChI Key: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonym: potassium tartrate dibasic hemihydrate PubChem CID: 131855961 SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O

PubChem CID 131855961
CAS 6100-19-2
Molecular Weight (g/mol) 474.58
MDL Number MFCD00150136,MFCD00150136
SMILES O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
Synonym potassium tartrate dibasic hemihydrate
InChI Key DFVWEDQSAWCYPI-UHFFFAOYNA-N
Molecular Formula C8H14K4O13
12

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™
SDP

CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]

PubChem CID 23716296
CAS 1015937-56-0
Molecular Weight (g/mol) 428.005
MDL Number MFCD00058984
SMILES C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
Synonym 3,5-Diiodosalicylic Acid Potassium Salt
IUPAC Name potassium;2-hydroxy-3,5-diiodobenzoate
InChI Key SNHIVWOGVZUVLO-UHFFFAOYSA-M
Molecular Formula C7H3I2KO3
13

Potassium Tris(trifluoromethanesulfonyl)methanide 98.0+%, TCI America™
SDP

CAS: 114395-69-6 Molecular Formula: C4F9KO6S3 Molecular Weight (g/mol): 450.302 MDL Number: MFCD18072174 InChI Key: RJPWSGDBEHVWPP-UHFFFAOYSA-N PubChem CID: 52991969 IUPAC Name: potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane SMILES: [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]

PubChem CID 52991969
CAS 114395-69-6
Molecular Weight (g/mol) 450.302
MDL Number MFCD18072174
SMILES [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]
IUPAC Name potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane
InChI Key RJPWSGDBEHVWPP-UHFFFAOYSA-N
Molecular Formula C4F9KO6S3
14

Carboxy-PTIO potassium salt, 98+%, Thermo Scientific Chemicals

CAS: 148819-94-7 Molecular Formula: C14H17KN2O4 Molecular Weight (g/mol): 316.398 MDL Number: MFCD00216153 InChI Key: CUYIQXAMAUOMKG-UHFFFAOYSA-N Synonym: potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl PubChem CID: 54730022 IUPAC Name: potassium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoic acid SMILES: CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]

PubChem CID 54730022
CAS 148819-94-7
Molecular Weight (g/mol) 316.398
MDL Number MFCD00216153
SMILES CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]
Synonym potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl
IUPAC Name potassium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoic acid
InChI Key CUYIQXAMAUOMKG-UHFFFAOYSA-N
Molecular Formula C14H17KN2O4
15

Glucotropaeolin Potassium Salt 95.0+%, TCI America™
SDP

CAS: 5115-71-9 Molecular Formula: C14H18KNO9S2 Molecular Weight (g/mol): 447.514 MDL Number: MFCD00153006 InChI Key: UYCWNAZWHVREMO-GYVLLFFHSA-M PubChem CID: 70702337 IUPAC Name: potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate SMILES: C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]

PubChem CID 70702337
CAS 5115-71-9
Molecular Weight (g/mol) 447.514
MDL Number MFCD00153006
SMILES C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]
IUPAC Name potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate
InChI Key UYCWNAZWHVREMO-GYVLLFFHSA-M
Molecular Formula C14H18KNO9S2