
Organic potassium salts
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Filtered Search Results

Potassium Ethylxanthate 95.0+%, TCI America™
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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 |
Ethyl Potassium Oxalate 95.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
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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 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 |
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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 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 |
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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 Tricyanomethanide 98.0+%, TCI America™
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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 |
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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 |
Dipotassium Anthraquinone-1,8-disulfonate 98.0+%, TCI America™
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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 |
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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 1-Naphthaleneacetate 99.0+%, TCI America™
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CAS: 15165-79-4 Molecular Formula: C12H9KO2 Molecular Weight (g/mol): 224.30 MDL Number: MFCD00067168 InChI Key: HPQBUYIHTJNBOM-UHFFFAOYSA-M Synonym: 1-Naphthaleneacetic Acid Potassium Salt, 1-Naphthylacetic Acid Potassium Salt, Potassium 1-Naphthylacetate, K-NAA PubChem CID: 23700091 IUPAC Name: potassium 2-(naphthalen-1-yl)acetate SMILES: [K+].[O-]C(=O)CC1=C2C=CC=CC2=CC=C1
PubChem CID | 23700091 |
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CAS | 15165-79-4 |
Molecular Weight (g/mol) | 224.30 |
MDL Number | MFCD00067168 |
SMILES | [K+].[O-]C(=O)CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-Naphthaleneacetic Acid Potassium Salt, 1-Naphthylacetic Acid Potassium Salt, Potassium 1-Naphthylacetate, K-NAA |
IUPAC Name | potassium 2-(naphthalen-1-yl)acetate |
InChI Key | HPQBUYIHTJNBOM-UHFFFAOYSA-M |
Molecular Formula | C12H9KO2 |
Potassium Propylxanthate 97.0+%, TCI America™
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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 |
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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 (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 |
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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 (3-Methoxyphenyl)trifluoroborate 98.0+%, TCI America™
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CAS: 438553-44-7 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD04039954 InChI Key: GKDCWEPJOSDGHY-UHFFFAOYSA-N Synonym: potassium 3-methoxyphenyl trifluoroborate,potassium trifluoro 3-methoxyphenyl borate,potassium 3-methoxyphenyltrifluoroborate,potassium 3-methoxypheny trifluoroborate,potassium trifluoro 3-methoxyphenyl boranuide,amtb102,trifluoro 3-methoxyphenyl potassioboron v,potassium trifluoro-3-methoxyphenyl boranuide,potassium trifluoro 3-methoxyphenyl borate 1-,potassium ion trifluoro 3-methoxyphenyl boranuide PubChem CID: 23697282 IUPAC Name: potassium;trifluoro-(3-methoxyphenyl)boranuide SMILES: [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+]
PubChem CID | 23697282 |
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CAS | 438553-44-7 |
Molecular Weight (g/mol) | 214.036 |
MDL Number | MFCD04039954 |
SMILES | [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+] |
Synonym | potassium 3-methoxyphenyl trifluoroborate,potassium trifluoro 3-methoxyphenyl borate,potassium 3-methoxyphenyltrifluoroborate,potassium 3-methoxypheny trifluoroborate,potassium trifluoro 3-methoxyphenyl boranuide,amtb102,trifluoro 3-methoxyphenyl potassioboron v,potassium trifluoro-3-methoxyphenyl boranuide,potassium trifluoro 3-methoxyphenyl borate 1-,potassium ion trifluoro 3-methoxyphenyl boranuide |
IUPAC Name | potassium;trifluoro-(3-methoxyphenyl)boranuide |
InChI Key | GKDCWEPJOSDGHY-UHFFFAOYSA-N |
Molecular Formula | C7H7BF3KO |
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 |
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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 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 |
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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 Acid Phthalate, ACS Grade, 99.95 to 100.05%, LabChem™

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 |