Unclassified Organic Compounds

Unclassified Organic Compounds
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Filtered Search Results

Potassium ethoxide, 95%
CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]
PubChem CID | 23670592 |
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CAS | 917-58-8 |
Molecular Weight (g/mol) | 84.16 |
MDL Number | MFCD00054277 |
SMILES | [K+].CC[O-] |
Synonym | potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet |
InChI Key | RPDAUEIUDPHABB-UHFFFAOYSA-N |
Molecular Formula | C2H5KO |
Potassium (cyanomethyl)trifluoroborate, 95%
CAS: 888711-58-8 Molecular Formula: C2H2BF3KN Molecular Weight (g/mol): 146.95 InChI Key: IJENQMHWPRCCBA-UHFFFAOYSA-N Synonym: potassium cyanomethyl trifluoroborate,c2h2bf3n.k,potassium cyanomethyl trifluoroboranuide,potassium cyanomethyl trifluoro borate 1- PubChem CID: 23666193
PubChem CID | 23666193 |
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CAS | 888711-58-8 |
Molecular Weight (g/mol) | 146.95 |
Synonym | potassium cyanomethyl trifluoroborate,c2h2bf3n.k,potassium cyanomethyl trifluoroboranuide,potassium cyanomethyl trifluoro borate 1- |
InChI Key | IJENQMHWPRCCBA-UHFFFAOYSA-N |
Molecular Formula | C2H2BF3KN |
Potassium L-tartrate hemihydrate, 99%
CAS: 6100-19-2 Molecular Formula: C8H14K4O13 Molecular Weight (g/mol): 474.58 MDL Number: MFCD00150136,MFCD00150136 InChI Key: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonym: potassium tartrate dibasic hemihydrate PubChem CID: 131855961 SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
PubChem CID | 131855961 |
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CAS | 6100-19-2 |
Molecular Weight (g/mol) | 474.58 |
MDL Number | MFCD00150136,MFCD00150136 |
SMILES | O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O |
Synonym | potassium tartrate dibasic hemihydrate |
InChI Key | DFVWEDQSAWCYPI-UHFFFAOYNA-N |
Molecular Formula | C8H14K4O13 |
Carboxy-PTIO potassium salt, 98+%
CAS: 148819-94-7 Molecular Formula: C14H17KN2O4 Molecular Weight (g/mol): 316.398 MDL Number: MFCD00216153 InChI Key: CUYIQXAMAUOMKG-UHFFFAOYSA-N Synonym: potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl PubChem CID: 54730022 IUPAC Name: potassium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoic acid SMILES: CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]
PubChem CID | 54730022 |
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CAS | 148819-94-7 |
Molecular Weight (g/mol) | 316.398 |
MDL Number | MFCD00216153 |
SMILES | CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+] |
Synonym | potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl |
IUPAC Name | potassium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoic acid |
InChI Key | CUYIQXAMAUOMKG-UHFFFAOYSA-N |
Molecular Formula | C14H17KN2O4 |
Potassium Rhodizonate 95.0+%, TCI America™
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CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
PubChem CID | 83051 |
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CAS | 13021-40-4 |
Molecular Weight (g/mol) | 209.17 |
MDL Number | MFCD00001649 |
SMILES | [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O |
Synonym | potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade |
IUPAC Name | dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium |
InChI Key | UGFHFZSZCJFOTO-UHFFFAOYSA-N |
Molecular Formula | C6H2KO6 |
Potassium bis(oxalato)oxotitanate(IV) dihydrate
CAS: 14402-67-6 Molecular Formula: C4K2O9Ti Molecular Weight (g/mol): 318.10 MDL Number: MFCD00150592 InChI Key: UHWHMHPXHWHWPX-UHFFFAOYSA-J Synonym: Titanium potassium oxalate IUPAC Name: dipotassium oxotitaniumbis(ylium) dioxalate SMILES: [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
CAS | 14402-67-6 |
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Molecular Weight (g/mol) | 318.10 |
MDL Number | MFCD00150592 |
SMILES | [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
Synonym | Titanium potassium oxalate |
IUPAC Name | dipotassium oxotitaniumbis(ylium) dioxalate |
InChI Key | UHWHMHPXHWHWPX-UHFFFAOYSA-J |
Molecular Formula | C4K2O9Ti |
Potassium Citrate Monobasic, Spectrum™ Chemical
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CAS: 866-83-1
CAS | 866-83-1 |
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Potassium 3-iodophenyltrifluoroborate, 96%, Thermo Scientific Chemicals
CAS: 1189097-36-6 Molecular Formula: C6H4BF3IK Molecular Weight (g/mol): 309.91 MDL Number: MFCD09800739 InChI Key: OREURDWJZUTVFM-UHFFFAOYSA-N Synonym: potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082 PubChem CID: 46738067 IUPAC Name: potassium;trifluoro-(3-iodophenyl)boranuide SMILES: [K+].F[B-](F)(F)C1=CC(I)=CC=C1
PubChem CID | 46738067 |
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CAS | 1189097-36-6 |
Molecular Weight (g/mol) | 309.91 |
MDL Number | MFCD09800739 |
SMILES | [K+].F[B-](F)(F)C1=CC(I)=CC=C1 |
Synonym | potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082 |
IUPAC Name | potassium;trifluoro-(3-iodophenyl)boranuide |
InChI Key | OREURDWJZUTVFM-UHFFFAOYSA-N |
Molecular Formula | C6H4BF3IK |
Potassium Perrhenate, TCI America™
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CAS: 10466-65-6 Molecular Formula: KO4Re Molecular Weight (g/mol): 289.30 MDL Number: MFCD00011365 InChI Key: QFKRWIFGDGKWLM-UHFFFAOYSA-N Synonym: potassium perrhenate,potassiumperrhenate,k.o4re,potassium rhenium oxide kreo4,perrhenic acid hreo4 , potassium salt,potassium perrhenate vii,acmc-1bx96,perrhenic acid potassium salt,potassium oxido trioxo rhenium,potassium perrhenate kreo4 PubChem CID: 3661560 IUPAC Name: potassium rheniumoylolate SMILES: [K+].[O-][Re](=O)(=O)=O
PubChem CID | 3661560 |
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CAS | 10466-65-6 |
Molecular Weight (g/mol) | 289.30 |
MDL Number | MFCD00011365 |
SMILES | [K+].[O-][Re](=O)(=O)=O |
Synonym | potassium perrhenate,potassiumperrhenate,k.o4re,potassium rhenium oxide kreo4,perrhenic acid hreo4 , potassium salt,potassium perrhenate vii,acmc-1bx96,perrhenic acid potassium salt,potassium oxido trioxo rhenium,potassium perrhenate kreo4 |
IUPAC Name | potassium rheniumoylolate |
InChI Key | QFKRWIFGDGKWLM-UHFFFAOYSA-N |
Molecular Formula | KO4Re |
Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™
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CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
PubChem CID | 23697682 |
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CAS | 14984-76-0 |
Molecular Weight (g/mol) | 219.218 |
MDL Number | MFCD17018950 |
SMILES | [N-](S(=O)(=O)F)S(=O)(=O)F.[K+] |
IUPAC Name | potassium;bis(fluorosulfonyl)azanide |
InChI Key | MHEBVKPOSBNNAC-UHFFFAOYSA-N |
Molecular Formula | F2KNO4S2 |
Potassium Tris(trifluoromethanesulfonyl)methanide 98.0+%, TCI America™
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CAS: 114395-69-6 Molecular Formula: C4F9KO6S3 Molecular Weight (g/mol): 450.302 MDL Number: MFCD18072174 InChI Key: RJPWSGDBEHVWPP-UHFFFAOYSA-N PubChem CID: 52991969 IUPAC Name: potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane SMILES: [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]
PubChem CID | 52991969 |
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CAS | 114395-69-6 |
Molecular Weight (g/mol) | 450.302 |
MDL Number | MFCD18072174 |
SMILES | [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+] |
IUPAC Name | potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane |
InChI Key | RJPWSGDBEHVWPP-UHFFFAOYSA-N |
Molecular Formula | C4F9KO6S3 |
Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™
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CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
PubChem CID | 23716296 |
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CAS | 1015937-56-0 |
Molecular Weight (g/mol) | 428.005 |
MDL Number | MFCD00058984 |
SMILES | C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+] |
Synonym | 3,5-Diiodosalicylic Acid Potassium Salt |
IUPAC Name | potassium;2-hydroxy-3,5-diiodobenzoate |
InChI Key | SNHIVWOGVZUVLO-UHFFFAOYSA-M |
Molecular Formula | C7H3I2KO3 |
Phenolphthalein Disulfate Potassium Salt Hydrate 97.0+%, TCI America™
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CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 IUPAC Name: tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
PubChem CID | 129893851 |
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CAS | 62625-16-5 |
Molecular Weight (g/mol) | 610.73 |
MDL Number | MFCD00150194 |
SMILES | [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O |
Synonym | phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate |
IUPAC Name | tripotassium 2-{hydroxybis[4-(sulfonatooxy)phenyl]methyl}benzoate |
InChI Key | PLHSVCWOEHYSHO-UHFFFAOYSA-K |
Molecular Formula | C20H13K3O11S2 |
Glucotropaeolin Potassium Salt 95.0+%, TCI America™
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CAS: 5115-71-9 Molecular Formula: C14H18KNO9S2 Molecular Weight (g/mol): 447.514 MDL Number: MFCD00153006 InChI Key: UYCWNAZWHVREMO-GYVLLFFHSA-M PubChem CID: 70702337 IUPAC Name: potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate SMILES: C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+]
PubChem CID | 70702337 |
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CAS | 5115-71-9 |
Molecular Weight (g/mol) | 447.514 |
MDL Number | MFCD00153006 |
SMILES | C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+] |
IUPAC Name | potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate |
InChI Key | UYCWNAZWHVREMO-GYVLLFFHSA-M |
Molecular Formula | C14H18KNO9S2 |
Selectophore™ Potassium ionophore III, Function Tested, MilliporeSigma™ Supelco™
MDL Number: MFCD00145150 Synonym: 2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 ′-nitro(benzo-15-crown-5)-4 ′-yl]carbamate]; BME 44
MDL Number | MFCD00145150 |
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Synonym | 2-Dodecyl-2-methyl-1,3-propanediyl bis[N-[5 ′-nitro(benzo-15-crown-5)-4 ′-yl]carbamate]; BME 44 |