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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 |
---|---|
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 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 |
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 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 |
---|---|
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 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 |
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 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 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 |
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 |
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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 (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 |
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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 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 |
Potassium Guaiacolsulfonate Hemihydrate 98.0+%, TCI America™
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CAS: 16241-25-1 Molecular Formula: C7H7KO5S Molecular Weight (g/mol): 242.286 MDL Number: MFCD00053298 InChI Key: QFRKWSPTCBGLSU-UHFFFAOYSA-M Synonym: Guaiacolsulfonic Acid Potassium Salt, 4-Hydroxy-3-methoxybenzenesulfonic Acid Potassium Salt, Potassium 4-Hydroxy-3-methoxybenzenesulfonate PubChem CID: 23679005 ChEBI: CHEBI:32033 IUPAC Name: potassium;4-hydroxy-3-methoxybenzenesulfonate SMILES: COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.[K+]
PubChem CID | 23679005 |
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CAS | 16241-25-1 |
Molecular Weight (g/mol) | 242.286 |
ChEBI | CHEBI:32033 |
MDL Number | MFCD00053298 |
SMILES | COC1=C(C=CC(=C1)S(=O)(=O)[O-])O.[K+] |
Synonym | Guaiacolsulfonic Acid Potassium Salt, 4-Hydroxy-3-methoxybenzenesulfonic Acid Potassium Salt, Potassium 4-Hydroxy-3-methoxybenzenesulfonate |
IUPAC Name | potassium;4-hydroxy-3-methoxybenzenesulfonate |
InChI Key | QFRKWSPTCBGLSU-UHFFFAOYSA-M |
Molecular Formula | C7H7KO5S |
Potassium Hydrogen Phthalate RV, EP Primary Standard 2000400, Ricca Chemical
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CAS: 877-24-7,7732-18-5 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 | 877-24-7,7732-18-5 |
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 |
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 |