Organic potassium salts
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Filtered Search Results
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 |
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 |
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 |
Phthalimide Potassium Salt 98.0+%, TCI America™
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 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide 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 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide |
| InChI Key | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| Molecular Formula | C8H4KNO2 |
Oxamic Acid Potassium Salt 98.0+%, TCI America™
CAS: 21141-31-1 Molecular Formula: C2H2KNO3 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00058475 InChI Key: PSLCBKISHMXGLT-UHFFFAOYSA-M Synonym: Oxamidic Acid Potassium Salt, Potassium Oxamate PubChem CID: 23663672 IUPAC Name: potassium carbamoylformate SMILES: [K+].NC(=O)C([O-])=O
| PubChem CID | 23663672 |
|---|---|
| CAS | 21141-31-1 |
| Molecular Weight (g/mol) | 127.14 |
| MDL Number | MFCD00058475 |
| SMILES | [K+].NC(=O)C([O-])=O |
| Synonym | Oxamidic Acid Potassium Salt, Potassium Oxamate |
| IUPAC Name | potassium carbamoylformate |
| InChI Key | PSLCBKISHMXGLT-UHFFFAOYSA-M |
| Molecular Formula | C2H2KNO3 |
Potassium Tricyanomethanide 98.0+%, TCI America™
CAS: 34171-69-2 Molecular Formula: C4KN3 Molecular Weight (g/mol): 129.163 MDL Number: MFCD00058850 InChI Key: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC Name: potassium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[K+]
| PubChem CID | 10964525 |
|---|---|
| CAS | 34171-69-2 |
| Molecular Weight (g/mol) | 129.163 |
| MDL Number | MFCD00058850 |
| 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 |
| IUPAC Name | potassium;methanetricarbonitrile |
| InChI Key | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
| Molecular Formula | C4KN3 |
Potassium Bisnonafluoro-1-butanesulfonimidate 98.0+%, TCI America™
CAS: 129135-87-1 Molecular Formula: C8F18KNO4S2 Molecular Weight (g/mol): 619.281 MDL Number: MFCD06200794 InChI Key: XESFGOBWYAMCMB-UHFFFAOYSA-N Synonym: Bisnonafluoro-1-butanesulfonimide Potassium Salt, Bis(nonafluoro-1-butanesulfonyl)amine Potassium Salt, Nonafluoro-1-butanesulfonimide Potassium Salt, Potassium Nonafluoro-1-butanesulfonimidate PubChem CID: 11319533 IUPAC Name: potassium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[K+]
| PubChem CID | 11319533 |
|---|---|
| CAS | 129135-87-1 |
| Molecular Weight (g/mol) | 619.281 |
| MDL Number | MFCD06200794 |
| SMILES | C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[K+] |
| Synonym | Bisnonafluoro-1-butanesulfonimide Potassium Salt, Bis(nonafluoro-1-butanesulfonyl)amine Potassium Salt, Nonafluoro-1-butanesulfonimide Potassium Salt, Potassium Nonafluoro-1-butanesulfonimidate |
| IUPAC Name | potassium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide |
| InChI Key | XESFGOBWYAMCMB-UHFFFAOYSA-N |
| Molecular Formula | C8F18KNO4S2 |
Potassium Butylxanthate 95.0+%, TCI America™
CAS: 871-58-9 Molecular Formula: C5H9KOS2 Molecular Weight (g/mol): 188.344 MDL Number: MFCD00059688 InChI Key: OMKVZYFAGQKILB-UHFFFAOYSA-M Synonym: Butylxanthic Acid Potassium Salt PubChem CID: 11424037 IUPAC Name: potassium;butoxymethanedithioate SMILES: CCCCOC(=S)[S-].[K+]
| PubChem CID | 11424037 |
|---|---|
| CAS | 871-58-9 |
| Molecular Weight (g/mol) | 188.344 |
| MDL Number | MFCD00059688 |
| SMILES | CCCCOC(=S)[S-].[K+] |
| Synonym | Butylxanthic Acid Potassium Salt |
| IUPAC Name | potassium;butoxymethanedithioate |
| InChI Key | OMKVZYFAGQKILB-UHFFFAOYSA-M |
| Molecular Formula | C5H9KOS2 |
Potassium Isopropylxanthate 98.0+%, TCI America™
CAS: 140-92-1 Molecular Formula: C4H7KOS2 Molecular Weight (g/mol): 174.317 MDL Number: MFCD00004930 InChI Key: ZMWBGRXFDPJFGC-UHFFFAOYSA-M Synonym: Isopropylxanthic Acid Potassium Salt PubChem CID: 10931938 IUPAC Name: potassium;propan-2-yloxymethanedithioate SMILES: CC(C)OC(=S)[S-].[K+]
| PubChem CID | 10931938 |
|---|---|
| CAS | 140-92-1 |
| Molecular Weight (g/mol) | 174.317 |
| MDL Number | MFCD00004930 |
| SMILES | CC(C)OC(=S)[S-].[K+] |
| Synonym | Isopropylxanthic Acid Potassium Salt |
| IUPAC Name | potassium;propan-2-yloxymethanedithioate |
| InChI Key | ZMWBGRXFDPJFGC-UHFFFAOYSA-M |
| Molecular Formula | C4H7KOS2 |
Ethyl Potassium Oxalate 95.0+%, TCI America™
CAS: 1906-57-6 Molecular Formula: C4H5KO4 Molecular Weight (g/mol): 156.178 MDL Number: MFCD00045861 InChI Key: RLPQQBNSTHRHEK-UHFFFAOYSA-M Synonym: ethyl potassium oxalate,potassium ethyl oxalate,ethanedioic acid, monoethyl ester, potassium salt,potassium 2-ethoxy-2-oxoacetate,oxalic acid 1-ethyl 2-potassium salt,ethanedioic acid, 1-ethyl ester, potassium salt 1:1,potassium ethoxy oxo acetate,ambkkkkk567,oxalic acid, monoethyl ester, potassium salt,potassium monoethyl oxalate PubChem CID: 23678856 IUPAC Name: potassium;2-ethoxy-2-oxoacetate SMILES: CCOC(=O)C(=O)[O-].[K+]
| PubChem CID | 23678856 |
|---|---|
| CAS | 1906-57-6 |
| Molecular Weight (g/mol) | 156.178 |
| MDL Number | MFCD00045861 |
| SMILES | CCOC(=O)C(=O)[O-].[K+] |
| Synonym | ethyl potassium oxalate,potassium ethyl oxalate,ethanedioic acid, monoethyl ester, potassium salt,potassium 2-ethoxy-2-oxoacetate,oxalic acid 1-ethyl 2-potassium salt,ethanedioic acid, 1-ethyl ester, potassium salt 1:1,potassium ethoxy oxo acetate,ambkkkkk567,oxalic acid, monoethyl ester, potassium salt,potassium monoethyl oxalate |
| IUPAC Name | potassium;2-ethoxy-2-oxoacetate |
| InChI Key | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| Molecular Formula | C4H5KO4 |
Potassium Amylxanthate 97.0+%, TCI America™
CAS: 2720-73-2 Molecular Formula: C6H11KOS2 Molecular Weight (g/mol): 202.37 MDL Number: MFCD00059150 InChI Key: YIBBMDDEXKBIAM-UHFFFAOYSA-M Synonym: Amylxanthic Acid Potassium Salt, Potassium O-Amyl Dithiocarbonate PubChem CID: 493949 IUPAC Name: potassium [(pentyloxy)methanethioyl]sulfanide SMILES: [K+].CCCCCOC([S-])=S
| PubChem CID | 493949 |
|---|---|
| CAS | 2720-73-2 |
| Molecular Weight (g/mol) | 202.37 |
| MDL Number | MFCD00059150 |
| SMILES | [K+].CCCCCOC([S-])=S |
| Synonym | Amylxanthic Acid Potassium Salt, Potassium O-Amyl Dithiocarbonate |
| IUPAC Name | potassium [(pentyloxy)methanethioyl]sulfanide |
| InChI Key | YIBBMDDEXKBIAM-UHFFFAOYSA-M |
| Molecular Formula | C6H11KOS2 |
Dipotassium Anthraquinone-1,8-disulfonate 98.0+%, TCI America™
CAS: 14938-42-2 Molecular Formula: C14H6K2O8S2 Molecular Weight (g/mol): 444.511 MDL Number: MFCD00053254 InChI Key: PWPFDCNGQQSVJK-UHFFFAOYSA-L Synonym: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt PubChem CID: 26976 IUPAC Name: dipotassium;9,10-dioxoanthracene-1,8-disulfonate SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]
| PubChem CID | 26976 |
|---|---|
| CAS | 14938-42-2 |
| Molecular Weight (g/mol) | 444.511 |
| MDL Number | MFCD00053254 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+] |
| Synonym | Anthraquinone-1,8-disulfonic Acid Dipotassium Salt |
| IUPAC Name | dipotassium;9,10-dioxoanthracene-1,8-disulfonate |
| InChI Key | PWPFDCNGQQSVJK-UHFFFAOYSA-L |
| Molecular Formula | C14H6K2O8S2 |
Potassium Propylxanthate 97.0+%, TCI America™
CAS: 2720-67-4 Molecular Formula: C4H7KOS2 Molecular Weight (g/mol): 174.317 MDL Number: MFCD00059687 InChI Key: NZUFLKMNMAHESJ-UHFFFAOYSA-M Synonym: Propylxanthic Acid Potassium Salt, Potassium O-Propyl Dithiocarbonate PubChem CID: 23691005 IUPAC Name: potassium;propoxymethanedithioate SMILES: CCCOC(=S)[S-].[K+]
| PubChem CID | 23691005 |
|---|---|
| CAS | 2720-67-4 |
| Molecular Weight (g/mol) | 174.317 |
| MDL Number | MFCD00059687 |
| SMILES | CCCOC(=S)[S-].[K+] |
| Synonym | Propylxanthic Acid Potassium Salt, Potassium O-Propyl Dithiocarbonate |
| IUPAC Name | potassium;propoxymethanedithioate |
| InChI Key | NZUFLKMNMAHESJ-UHFFFAOYSA-M |
| Molecular Formula | C4H7KOS2 |
Potassium 2,4,5-Trichlorobenzenesulfonate 98.0+%, TCI America™
CAS: 62625-17-6 Molecular Formula: C6H2Cl3KO3S Molecular Weight (g/mol): 299.587 MDL Number: MFCD00024894 InChI Key: DRPLRPSXUUSFOB-UHFFFAOYSA-M Synonym: potassium 2,4,5-trichlorobenzenesulfonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt,2,4,5-trichlorobenzenesulfonic acid potassium salt,potassium 2,4,5-trichlorobenzenesulphonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt 1:1,potassium 2,4,5-trichlorobenzene-1-sulfonate,2,4,5-trichlorobenzenesulfonic acid, potassium salt,c6h2cl3so3.k,potassium2,4,5-trichlorobenzenesulfonate,potassium ion 2,4,5-trichlorobenzenesulfonate PubChem CID: 23692292 IUPAC Name: potassium;2,4,5-trichlorobenzenesulfonate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+]
| PubChem CID | 23692292 |
|---|---|
| CAS | 62625-17-6 |
| Molecular Weight (g/mol) | 299.587 |
| MDL Number | MFCD00024894 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+] |
| Synonym | potassium 2,4,5-trichlorobenzenesulfonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt,2,4,5-trichlorobenzenesulfonic acid potassium salt,potassium 2,4,5-trichlorobenzenesulphonate,benzenesulfonic acid, 2,4,5-trichloro-, potassium salt 1:1,potassium 2,4,5-trichlorobenzene-1-sulfonate,2,4,5-trichlorobenzenesulfonic acid, potassium salt,c6h2cl3so3.k,potassium2,4,5-trichlorobenzenesulfonate,potassium ion 2,4,5-trichlorobenzenesulfonate |
| IUPAC Name | potassium;2,4,5-trichlorobenzenesulfonate |
| InChI Key | DRPLRPSXUUSFOB-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3KO3S |
Potassium Ethylxanthate 95.0+%, TCI America™
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 (ethoxymethanethioyl)sulfanide 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 (ethoxymethanethioyl)sulfanide |
| InChI Key | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| Molecular Formula | C3H5KOS2 |