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Unclassified Organic Compounds

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1 – 15 of 576 results
1

Potassium ethoxide, 95%, Thermo Scientific Chemicals

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
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
2

Potassium Citrate Monobasic, Spectrum™ Chemical
SDP

CAS: 866-83-1

CAS 866-83-1
3

Potassium (cyanomethyl)trifluoroborate, 95%, Thermo Scientific Chemicals

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
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
4

Potassium Perrhenate, TCI America™
SDP

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
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
5

Losartan potassium, Tocris Bioscience™
GREENER_CHOICE

CAS: 124750-99-8 Molecular Formula: C22H25ClKN6O Molecular Weight (g/mol): 464.031 InChI Key: GKVBJVGUWMACMS-UHFFFAOYSA-N Synonym: 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)-[1, 1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium salt PubChem CID: 131674082 IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;molecular hydrogen;potassium SMILES: [HH].CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl.[K]

PubChem CID 131674082
CAS 124750-99-8
Molecular Weight (g/mol) 464.031
SMILES [HH].CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl.[K]
Synonym 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)-[1, 1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol potassium salt
IUPAC Name [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;molecular hydrogen;potassium
InChI Key GKVBJVGUWMACMS-UHFFFAOYSA-N
Molecular Formula C22H25ClKN6O
6

RU 28318, potassium salt, Tocris Bioscience™
GREENER_CHOICE

CAS: 76676-34-1 Molecular Formula: C25H37KO4 Molecular Weight (g/mol): 440.665 InChI Key: HXJITUGMCJCKCE-UYOQDFFISA-M Synonym: 7a,17a-17-hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic acid, potassium salt PubChem CID: 23677972 IUPAC Name: potassium;3-[(7R,8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate SMILES: CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)[O-])O)C.[K+]

PubChem CID 23677972
CAS 76676-34-1
Molecular Weight (g/mol) 440.665
SMILES CCCC1CC2=CC(=O)CCC2(C3C1C4CCC(C4(CC3)C)(CCC(=O)[O-])O)C.[K+]
Synonym 7a,17a-17-hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic acid, potassium salt
IUPAC Name potassium;3-[(7R,8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate
InChI Key HXJITUGMCJCKCE-UYOQDFFISA-M
Molecular Formula C25H37KO4
7

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
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
8

Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™
SDP

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
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
9

Potassium L-tartrate hemihydrate, 99%, Thermo Scientific Chemicals

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
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
10

Potassium Rhodizonate 95.0+%, TCI America™
SDP

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
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
11

Potassium Tris(trifluoromethanesulfonyl)methanide 98.0+%, TCI America™
SDP

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
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
12

Carboxy-PTIO potassium salt, 98+%, Thermo Scientific Chemicals

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
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
13

Potassium bis(oxalato)oxotitanate(IV) dihydrate, Thermo Scientific Chemicals

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
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
14

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™
SDP

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
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
15

Phenolphthalein Disulfate Potassium Salt Hydrate 97.0+%, TCI America™
SDP

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
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