Organic potassium salts
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Résultats de la recherche filtrée
Ethylxanthic acid potassium salt, 97+%
CAS: 140-89-6 Formule moléculaire: C3H5KOS2 Poids moléculaire (g/mol): 160.29 Numéro MDL: MFCD00004931 Clé InChI: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735045 Nom IUPAC: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S
| Poids moléculaire (g/mol) | 160.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004931 |
| CAS | 140-89-6 |
| CID PubChem | 2735045 |
| Nom IUPAC | potassium;ethoxymethanedithioate |
| Clé InChI | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| SMILES | [K+].CCOC([S-])=S |
| Formule moléculaire | C3H5KOS2 |
Phosphoenolpyruvic acid monopotassium salt, 99%
CAS: 4265-07-0 Formule moléculaire: C3H4KO6P Poids moléculaire (g/mol): 206.131 Numéro MDL: MFCD00044476 Clé InChI: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23678879 Nom IUPAC: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| Poids moléculaire (g/mol) | 206.131 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00044476 |
| CAS | 4265-07-0 |
| CID PubChem | 23678879 |
| Nom IUPAC | potassium;1-carboxyethenyl hydrogen phosphate |
| Clé InChI | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Formule moléculaire | C3H4KO6P |
Acetic acid, potassium salt, 99+%, for biochemistry
CAS: 127-08-2 Formule moléculaire: C2H3KO2 Poids moléculaire (g/mol): 98.14 Clé InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 CID PubChem: 517044 ChEBI: CHEBI:32029 Nom IUPAC: potassium;acetate SMILES: CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 98.14 |
|---|---|
| Synonyme | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| CAS | 127-08-2 |
| CID PubChem | 517044 |
| ChEBI | CHEBI:32029 |
| Nom IUPAC | potassium;acetate |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SMILES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
Oxalic acid, potassium salt dihydrate, 99%, extra pure
CAS: 6100-20-5 Formule moléculaire: C4H3KO8 Poids moléculaire (g/mol): 218.16 Numéro MDL: MFCD00150443,MFCD00150443 Clé InChI: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonyme: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate CID PubChem: 131698588 Nom IUPAC: potassium;hydron;oxalate;dihydrate SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| Poids moléculaire (g/mol) | 218.16 |
|---|---|
| Synonyme | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
| Numéro MDL | MFCD00150443,MFCD00150443 |
| CAS | 6100-20-5 |
| CID PubChem | 131698588 |
| Nom IUPAC | potassium;hydron;oxalate;dihydrate |
| Clé InChI | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| SMILES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Formule moléculaire | C4H3KO8 |
Phthalimide Potassium Salt 98.0+%, TCI America™
CAS: 1074-82-4 Formule moléculaire: C8H4KNO2 Poids moléculaire (g/mol): 185.22 Numéro MDL: MFCD00005887 Clé InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3356745 Nom IUPAC: potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 185.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005887 |
| CAS | 1074-82-4 |
| CID PubChem | 3356745 |
| Nom IUPAC | potassium 1,3-dioxo-2,3-dihydro-1H-isoindol-2-ide |
| Clé InChI | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Formule moléculaire | C8H4KNO2 |
Oxamic Acid Potassium Salt 98.0+%, TCI America™
CAS: 21141-31-1 Formule moléculaire: C2H2KNO3 Poids moléculaire (g/mol): 127.14 Numéro MDL: MFCD00058475 Clé InChI: PSLCBKISHMXGLT-UHFFFAOYSA-M Synonyme: Oxamidic Acid Potassium Salt, Potassium Oxamate CID PubChem: 23663672 Nom IUPAC: potassium carbamoylformate SMILES: [K+].NC(=O)C([O-])=O
| Poids moléculaire (g/mol) | 127.14 |
|---|---|
| Synonyme | Oxamidic Acid Potassium Salt, Potassium Oxamate |
| Numéro MDL | MFCD00058475 |
| CAS | 21141-31-1 |
| CID PubChem | 23663672 |
| Nom IUPAC | potassium carbamoylformate |
| Clé InChI | PSLCBKISHMXGLT-UHFFFAOYSA-M |
| SMILES | [K+].NC(=O)C([O-])=O |
| Formule moléculaire | C2H2KNO3 |
Potassium Tricyanomethanide 98.0+%, TCI America™
CAS: 34171-69-2 Formule moléculaire: C4KN3 Poids moléculaire (g/mol): 129.163 Numéro MDL: MFCD00058850 Clé InChI: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonyme: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile CID PubChem: 10964525 Nom IUPAC: potassium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[K+]
| Poids moléculaire (g/mol) | 129.163 |
|---|---|
| Synonyme | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
| Numéro MDL | MFCD00058850 |
| CAS | 34171-69-2 |
| CID PubChem | 10964525 |
| Nom IUPAC | potassium;methanetricarbonitrile |
| Clé InChI | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
| SMILES | C(#N)[C-](C#N)C#N.[K+] |
| Formule moléculaire | C4KN3 |
Potassium Bisnonafluoro-1-butanesulfonimidate 98.0+%, TCI America™
CAS: 129135-87-1 Formule moléculaire: C8F18KNO4S2 Poids moléculaire (g/mol): 619.281 Numéro MDL: MFCD06200794 Clé InChI: XESFGOBWYAMCMB-UHFFFAOYSA-N Synonyme: Bisnonafluoro-1-butanesulfonimide Potassium Salt, Bis(nonafluoro-1-butanesulfonyl)amine Potassium Salt, Nonafluoro-1-butanesulfonimide Potassium Salt, Potassium Nonafluoro-1-butanesulfonimidate CID PubChem: 11319533 Nom IUPAC: 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+]
| Poids moléculaire (g/mol) | 619.281 |
|---|---|
| Synonyme | Bisnonafluoro-1-butanesulfonimide Potassium Salt, Bis(nonafluoro-1-butanesulfonyl)amine Potassium Salt, Nonafluoro-1-butanesulfonimide Potassium Salt, Potassium Nonafluoro-1-butanesulfonimidate |
| Numéro MDL | MFCD06200794 |
| CAS | 129135-87-1 |
| CID PubChem | 11319533 |
| Nom IUPAC | potassium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide |
| Clé InChI | XESFGOBWYAMCMB-UHFFFAOYSA-N |
| 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+] |
| Formule moléculaire | C8F18KNO4S2 |
Potassium Butylxanthate 95.0+%, TCI America™
CAS: 871-58-9 Formule moléculaire: C5H9KOS2 Poids moléculaire (g/mol): 188.344 Numéro MDL: MFCD00059688 Clé InChI: OMKVZYFAGQKILB-UHFFFAOYSA-M Synonyme: Butylxanthic Acid Potassium Salt CID PubChem: 11424037 Nom IUPAC: potassium;butoxymethanedithioate SMILES: CCCCOC(=S)[S-].[K+]
| Poids moléculaire (g/mol) | 188.344 |
|---|---|
| Synonyme | Butylxanthic Acid Potassium Salt |
| Numéro MDL | MFCD00059688 |
| CAS | 871-58-9 |
| CID PubChem | 11424037 |
| Nom IUPAC | potassium;butoxymethanedithioate |
| Clé InChI | OMKVZYFAGQKILB-UHFFFAOYSA-M |
| SMILES | CCCCOC(=S)[S-].[K+] |
| Formule moléculaire | C5H9KOS2 |
Potassium Isopropylxanthate 98.0+%, TCI America™
CAS: 140-92-1 Formule moléculaire: C4H7KOS2 Poids moléculaire (g/mol): 174.317 Numéro MDL: MFCD00004930 Clé InChI: ZMWBGRXFDPJFGC-UHFFFAOYSA-M Synonyme: Isopropylxanthic Acid Potassium Salt CID PubChem: 10931938 Nom IUPAC: potassium;propan-2-yloxymethanedithioate SMILES: CC(C)OC(=S)[S-].[K+]
| Poids moléculaire (g/mol) | 174.317 |
|---|---|
| Synonyme | Isopropylxanthic Acid Potassium Salt |
| Numéro MDL | MFCD00004930 |
| CAS | 140-92-1 |
| CID PubChem | 10931938 |
| Nom IUPAC | potassium;propan-2-yloxymethanedithioate |
| Clé InChI | ZMWBGRXFDPJFGC-UHFFFAOYSA-M |
| SMILES | CC(C)OC(=S)[S-].[K+] |
| Formule moléculaire | C4H7KOS2 |
Potassium Amylxanthate 97.0+%, TCI America™
CAS: 2720-73-2 Formule moléculaire: C6H11KOS2 Poids moléculaire (g/mol): 202.37 Numéro MDL: MFCD00059150 Clé InChI: YIBBMDDEXKBIAM-UHFFFAOYSA-M Synonyme: Amylxanthic Acid Potassium Salt, Potassium O-Amyl Dithiocarbonate CID PubChem: 493949 Nom IUPAC: potassium [(pentyloxy)methanethioyl]sulfanide SMILES: [K+].CCCCCOC([S-])=S
| Poids moléculaire (g/mol) | 202.37 |
|---|---|
| Synonyme | Amylxanthic Acid Potassium Salt, Potassium O-Amyl Dithiocarbonate |
| Numéro MDL | MFCD00059150 |
| CAS | 2720-73-2 |
| CID PubChem | 493949 |
| Nom IUPAC | potassium [(pentyloxy)methanethioyl]sulfanide |
| Clé InChI | YIBBMDDEXKBIAM-UHFFFAOYSA-M |
| SMILES | [K+].CCCCCOC([S-])=S |
| Formule moléculaire | C6H11KOS2 |
Dipotassium Anthraquinone-1,8-disulfonate 98.0+%, TCI America™
CAS: 14938-42-2 Formule moléculaire: C14H6K2O8S2 Poids moléculaire (g/mol): 444.511 Numéro MDL: MFCD00053254 Clé InChI: PWPFDCNGQQSVJK-UHFFFAOYSA-L Synonyme: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt CID PubChem: 26976 Nom IUPAC: 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+]
| Poids moléculaire (g/mol) | 444.511 |
|---|---|
| Synonyme | Anthraquinone-1,8-disulfonic Acid Dipotassium Salt |
| Numéro MDL | MFCD00053254 |
| CAS | 14938-42-2 |
| CID PubChem | 26976 |
| Nom IUPAC | dipotassium;9,10-dioxoanthracene-1,8-disulfonate |
| Clé InChI | PWPFDCNGQQSVJK-UHFFFAOYSA-L |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+] |
| Formule moléculaire | C14H6K2O8S2 |
Ethyl Potassium Oxalate 95.0+%, TCI America™
CAS: 1906-57-6 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00045861 Clé InChI: RLPQQBNSTHRHEK-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23678856 Nom IUPAC: potassium;2-ethoxy-2-oxoacetate SMILES: CCOC(=O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 156.178 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00045861 |
| CAS | 1906-57-6 |
| CID PubChem | 23678856 |
| Nom IUPAC | potassium;2-ethoxy-2-oxoacetate |
| Clé InChI | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| SMILES | CCOC(=O)C(=O)[O-].[K+] |
| Formule moléculaire | C4H5KO4 |
Potassium 2,4,5-Trichlorobenzenesulfonate 98.0+%, TCI America™
CAS: 62625-17-6 Formule moléculaire: C6H2Cl3KO3S Poids moléculaire (g/mol): 299.587 Numéro MDL: MFCD00024894 Clé InChI: DRPLRPSXUUSFOB-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23692292 Nom IUPAC: potassium;2,4,5-trichlorobenzenesulfonate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 299.587 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00024894 |
| CAS | 62625-17-6 |
| CID PubChem | 23692292 |
| Nom IUPAC | potassium;2,4,5-trichlorobenzenesulfonate |
| Clé InChI | DRPLRPSXUUSFOB-UHFFFAOYSA-M |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-].[K+] |
| Formule moléculaire | C6H2Cl3KO3S |
Potassium Propylxanthate 97.0+%, TCI America™
CAS: 2720-67-4 Formule moléculaire: C4H7KOS2 Poids moléculaire (g/mol): 174.317 Numéro MDL: MFCD00059687 Clé InChI: NZUFLKMNMAHESJ-UHFFFAOYSA-M Synonyme: Propylxanthic Acid Potassium Salt, Potassium O-Propyl Dithiocarbonate CID PubChem: 23691005 Nom IUPAC: potassium;propoxymethanedithioate SMILES: CCCOC(=S)[S-].[K+]
| Poids moléculaire (g/mol) | 174.317 |
|---|---|
| Synonyme | Propylxanthic Acid Potassium Salt, Potassium O-Propyl Dithiocarbonate |
| Numéro MDL | MFCD00059687 |
| CAS | 2720-67-4 |
| CID PubChem | 23691005 |
| Nom IUPAC | potassium;propoxymethanedithioate |
| Clé InChI | NZUFLKMNMAHESJ-UHFFFAOYSA-M |
| SMILES | CCCOC(=S)[S-].[K+] |
| Formule moléculaire | C4H7KOS2 |