Organic potassium salts
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Filtered Search Results
Potassium Amylxanthate 97.0+%, TCI America™
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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 |
Ricca Chemical Company Potassium Hydrogen Phthalate RV, EP Primary Standard 2000400, Ricca Chemical
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CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 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) | 204.222 |
| 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 |
Acesulfame K 98.0+%, TCI America™
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CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.237 MDL Number: MFCD00043833 InChI Key: WBZFUFAFFUEMEI-UHFFFAOYSA-M Synonym: 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt, Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide PubChem CID: 11074431 IUPAC Name: potassium;6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one SMILES: CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
| PubChem CID | 11074431 |
|---|---|
| CAS | 55589-62-3 |
| Molecular Weight (g/mol) | 201.237 |
| MDL Number | MFCD00043833 |
| SMILES | CC1=CC(=O)[N-]S(=O)(=O)O1.[K+] |
| Synonym | 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt, Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide |
| IUPAC Name | potassium;6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one |
| InChI Key | WBZFUFAFFUEMEI-UHFFFAOYSA-M |
| Molecular Formula | C4H4KNO4S |
Phthalimide Potassium Salt 98.0+%, TCI America™
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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 |
Potassium (2-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
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CAS: 236388-46-8 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.04 MDL Number: MFCD04115756 InChI Key: IXJPOOXJHKETAZ-UHFFFAOYSA-N Synonym: potassium 2-methoxyphenyl trifluoroborate,potassium trifluoro 2-methoxyphenyl borate,potassium 2-methoxyphenyltrifluoroborate,potassium trifluoro 2-methoxyphenyl boranuide,pubchem11466,amtb101,trifluoro 2-methoxyphenyl potassioboron v,potassium trifluoro-2-methoxyphenyl boranuide,potassium trifluoro 2-methoxyphenyl borate 1- PubChem CID: 23684966 IUPAC Name: potassium trifluoro(2-methoxyphenyl)boranuide SMILES: [K+].COC1=CC=CC=C1[B-](F)(F)F
| PubChem CID | 23684966 |
|---|---|
| CAS | 236388-46-8 |
| Molecular Weight (g/mol) | 214.04 |
| MDL Number | MFCD04115756 |
| SMILES | [K+].COC1=CC=CC=C1[B-](F)(F)F |
| Synonym | potassium 2-methoxyphenyl trifluoroborate,potassium trifluoro 2-methoxyphenyl borate,potassium 2-methoxyphenyltrifluoroborate,potassium trifluoro 2-methoxyphenyl boranuide,pubchem11466,amtb101,trifluoro 2-methoxyphenyl potassioboron v,potassium trifluoro-2-methoxyphenyl boranuide,potassium trifluoro 2-methoxyphenyl borate 1- |
| IUPAC Name | potassium trifluoro(2-methoxyphenyl)boranuide |
| InChI Key | IXJPOOXJHKETAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
Potassium Bisnonafluoro-1-butanesulfonimidate 98.0+%, TCI America™
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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 |
Oxamic Acid Potassium Salt 98.0+%, TCI America™
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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 4-Pyridyltrifluoroborate 98.0+%, TCI America™
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CAS: 1111732-87-6 Molecular Formula: C5H4BF3KN Molecular Weight (g/mol): 184.998 InChI Key: SLPOSOZRTRIRQS-UHFFFAOYSA-N PubChem CID: 25212881 IUPAC Name: potassium;trifluoro(pyridin-4-yl)boranuide SMILES: [B-](C1=CC=NC=C1)(F)(F)F.[K+]
| PubChem CID | 25212881 |
|---|---|
| CAS | 1111732-87-6 |
| Molecular Weight (g/mol) | 184.998 |
| SMILES | [B-](C1=CC=NC=C1)(F)(F)F.[K+] |
| IUPAC Name | potassium;trifluoro(pyridin-4-yl)boranuide |
| InChI Key | SLPOSOZRTRIRQS-UHFFFAOYSA-N |
| Molecular Formula | C5H4BF3KN |
Potassium 3-Pyridyltrifluoroborate 98.0+%, TCI America™
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CAS: 561328-69-6 Molecular Formula: C5H4BF3KN Molecular Weight (g/mol): 185.00 MDL Number: MFCD09038545 InChI Key: MNCKCIOWIHHCSC-UHFFFAOYSA-N PubChem CID: 23692458 IUPAC Name: potassium trifluoro(pyridin-3-yl)boranuide SMILES: [K+].F[B-](F)(F)C1=CN=CC=C1
| PubChem CID | 23692458 |
|---|---|
| CAS | 561328-69-6 |
| Molecular Weight (g/mol) | 185.00 |
| MDL Number | MFCD09038545 |
| SMILES | [K+].F[B-](F)(F)C1=CN=CC=C1 |
| IUPAC Name | potassium trifluoro(pyridin-3-yl)boranuide |
| InChI Key | MNCKCIOWIHHCSC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BF3KN |
Potassium (3-Nitrophenyl)trifluoroborate 98.0+%, TCI America™
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CAS: 192863-40-4 Molecular Formula: C6H4BF3KNO2 Molecular Weight (g/mol): 229.01 MDL Number: MFCD03701627 InChI Key: ZKZMSCLFLMORNI-UHFFFAOYSA-N Synonym: potassium 3-nitrophenyl trifluoroborate,potassium 3-nitrophenyltrifluoroborate,potassium trifluoro 3-nitrophenyl boranuide,potassium trifluoro 3-nitrophenyl borate,potassium trifluoro-3-nitrophenyl boranuide,pubchem11373,potassium ion trifluoro 3-nitrophenyl boranuide,3-nitrophenyltrifluoroborate potassium salt,potassium tris fluoranyl-3-nitrophenyl boranuide PubChem CID: 2782884 IUPAC Name: potassium trifluoro(3-nitrophenyl)boranuide SMILES: [K+].[O-][N+](=O)C1=CC=CC(=C1)[B-](F)(F)F
| PubChem CID | 2782884 |
|---|---|
| CAS | 192863-40-4 |
| Molecular Weight (g/mol) | 229.01 |
| MDL Number | MFCD03701627 |
| SMILES | [K+].[O-][N+](=O)C1=CC=CC(=C1)[B-](F)(F)F |
| Synonym | potassium 3-nitrophenyl trifluoroborate,potassium 3-nitrophenyltrifluoroborate,potassium trifluoro 3-nitrophenyl boranuide,potassium trifluoro 3-nitrophenyl borate,potassium trifluoro-3-nitrophenyl boranuide,pubchem11373,potassium ion trifluoro 3-nitrophenyl boranuide,3-nitrophenyltrifluoroborate potassium salt,potassium tris fluoranyl-3-nitrophenyl boranuide |
| IUPAC Name | potassium trifluoro(3-nitrophenyl)boranuide |
| InChI Key | ZKZMSCLFLMORNI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3KNO2 |
Potassium o-Tolyltrifluoroborate 98.0+%, TCI America™
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CAS: 274257-34-0 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.04 MDL Number: MFCD03790006 InChI Key: ROMUTKWSUQKVLS-UHFFFAOYSA-N Synonym: potassium trifluoro o-tolyl borate,potassium 2-methylphenyl trifluoroborate,potassium o-tolyltrifluoroborate,potassium trifluoro 2-methylphenyl boranuide,potassium 2-methylphenyltrifluoroborate,pubchem11432,potassiumo-tolyltrifluoroborate,trifluoro 2-methylphenyl potassioboron v,potassium trifluoro-2-methylphenyl boranuide,potassium trifluoro 2-methylphenyl borate 1- PubChem CID: 23674703 IUPAC Name: potassium trifluoro(2-methylphenyl)boranuide SMILES: [K+].CC1=CC=CC=C1[B-](F)(F)F
| PubChem CID | 23674703 |
|---|---|
| CAS | 274257-34-0 |
| Molecular Weight (g/mol) | 198.04 |
| MDL Number | MFCD03790006 |
| SMILES | [K+].CC1=CC=CC=C1[B-](F)(F)F |
| Synonym | potassium trifluoro o-tolyl borate,potassium 2-methylphenyl trifluoroborate,potassium o-tolyltrifluoroborate,potassium trifluoro 2-methylphenyl boranuide,potassium 2-methylphenyltrifluoroborate,pubchem11432,potassiumo-tolyltrifluoroborate,trifluoro 2-methylphenyl potassioboron v,potassium trifluoro-2-methylphenyl boranuide,potassium trifluoro 2-methylphenyl borate 1- |
| IUPAC Name | potassium trifluoro(2-methylphenyl)boranuide |
| InChI Key | ROMUTKWSUQKVLS-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3K |
Potassium Trihydrogen Dioxalate Dihydrate 99.0+%, TCI America™
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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 oxalic acid hydrogen oxalate 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 oxalic acid hydrogen oxalate |
| InChI Key | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| Molecular Formula | C4H3KO8 |
Potassium Phenyltrifluoroborate 98.0+%, TCI America™
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CAS: 153766-81-5 Molecular Formula: C6H5BF3K Molecular Weight (g/mol): 184.01 MDL Number: MFCD01318172 InChI Key: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonym: potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide PubChem CID: 23675248 IUPAC Name: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 23675248 |
|---|---|
| CAS | 153766-81-5 |
| Molecular Weight (g/mol) | 184.01 |
| MDL Number | MFCD01318172 |
| SMILES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide |
| IUPAC Name | potassium;trifluoro(phenyl)boranuide |
| InChI Key | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF3K |
Potassium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 860653-59-4 Molecular Formula: CF4KNO4S2 Molecular Weight (g/mol): 269.23 MDL Number: MFCD28334505 InChI Key: IMBHGOLFXVHBMC-UHFFFAOYSA-N PubChem CID: 45378297 IUPAC Name: potassium (fluorosulfonyl)(trifluoromethanesulfonyl)azanide SMILES: [K+].FC(F)(F)S(=O)(=O)[N-]S(F)(=O)=O
| PubChem CID | 45378297 |
|---|---|
| CAS | 860653-59-4 |
| Molecular Weight (g/mol) | 269.23 |
| MDL Number | MFCD28334505 |
| SMILES | [K+].FC(F)(F)S(=O)(=O)[N-]S(F)(=O)=O |
| IUPAC Name | potassium (fluorosulfonyl)(trifluoromethanesulfonyl)azanide |
| InChI Key | IMBHGOLFXVHBMC-UHFFFAOYSA-N |
| Molecular Formula | CF4KNO4S2 |
Potassium Butylxanthate 95.0+%, TCI America™
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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 |