Organiska kaliumsalter
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Phosphoenolpyruvic acid monopotassium salt, 99%
CAS: 4265-07-0 Molekylformel: C3H4KO6P Molekylvikt (g/mol): 206.131 MDL-nummer: MFCD00044476 InChI-nyckel: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC-namn: kalium;1-karboxietenylvätefosfat LEDER: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| Molekylformel | C3H4KO6P |
|---|---|
| PubChem CID | 23678879 |
| MDL-nummer | MFCD00044476 |
| IUPAC-namn | kalium;1-karboxietenylvätefosfat |
| CAS | 4265-07-0 |
| InChI-nyckel | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| LEDER | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Molekylvikt (g/mol) | 206.131 |
| Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
Potassium oxalate monohydrate, ACS, 98.5-101.0%
CAS: 6487-48-5 Molekylformel: C2H2K2O5 Molekylvikt (g/mol): 184.23 MDL-nummer: MFCD00150033 InChI-nyckel: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC-namn: dikalium;oxalat;hydrat LEDER: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Molekylformel | C2H2K2O5 |
|---|---|
| PubChem CID | 2724193 |
| MDL-nummer | MFCD00150033 |
| IUPAC-namn | dikalium;oxalat;hydrat |
| CAS | 6487-48-5 |
| InChI-nyckel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| LEDER | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Molekylvikt (g/mol) | 184.23 |
| Synonym | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
Potassium tricyanomethanide
CAS: 34171-69-2 Molekylformel: C4KN3 Molekylvikt (g/mol): 129.163 MDL-nummer: MFCD00058850 InChI-nyckel: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC-namn: kalium;metantrikarbonitril LEDER: C(#N)[C-](C#N)C#N.[K+]
| Molekylformel | C4KN3 |
|---|---|
| PubChem CID | 10964525 |
| MDL-nummer | MFCD00058850 |
| IUPAC-namn | kalium;metantrikarbonitril |
| CAS | 34171-69-2 |
| InChI-nyckel | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
| LEDER | C(#N)[C-](C#N)C#N.[K+] |
| Molekylvikt (g/mol) | 129.163 |
| Synonym | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
Potassium bis(trifluoromethylsulfonyl)imide
CAS: 90076-67-8 Molekylformel: C2F6KNO4S2 Molekylvikt (g/mol): 319.234 MDL-nummer: MFCD06200829 InChI-nyckel: KVFIZLDWRFTUEM-UHFFFAOYSA-N Synonym: potassium bistriflylimide anion,methanesulfonamide,1,1,1-trifluoro-n-trifluoromethyl sulfonyl-, potassium salt 1:1,potassium bis trifluoromethanesulfonly imide,ktfsi,potassium trifluoromethanesulfonimide,potassiobis trifluoromethylsulfonyl amine,potassium bis trifluoromethanesulfonyl amide,potassium bis trifluoromethyl sulfonyl imide,1,1,1-trifluoro-n-potassio-n-trifluoromethanesulfonylmethanesulfonamide PubChem CID: 11099217 IUPAC-namn: kalium;bis(trifluormetylsulfonyl)azanid LEDER: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]
| Molekylformel | C2F6KNO4S2 |
|---|---|
| PubChem CID | 11099217 |
| MDL-nummer | MFCD06200829 |
| IUPAC-namn | kalium;bis(trifluormetylsulfonyl)azanid |
| CAS | 90076-67-8 |
| InChI-nyckel | KVFIZLDWRFTUEM-UHFFFAOYSA-N |
| LEDER | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 319.234 |
| Synonym | potassium bistriflylimide anion,methanesulfonamide,1,1,1-trifluoro-n-trifluoromethyl sulfonyl-, potassium salt 1:1,potassium bis trifluoromethanesulfonly imide,ktfsi,potassium trifluoromethanesulfonimide,potassiobis trifluoromethylsulfonyl amine,potassium bis trifluoromethanesulfonyl amide,potassium bis trifluoromethyl sulfonyl imide,1,1,1-trifluoro-n-potassio-n-trifluoromethanesulfonylmethanesulfonamide |
Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol
CAS: 6831-82-9 Molekylformel: C3H7KO Molekylvikt (g/mol): 98.186 MDL-nummer: MFCD00210641 InChI-nyckel: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonym: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 IUPAC-namn: kalium;propan-2-olat LEDER: CC(C)[O-].[K+]
| Molekylformel | C3H7KO |
|---|---|
| PubChem CID | 23663646 |
| MDL-nummer | MFCD00210641 |
| IUPAC-namn | kalium;propan-2-olat |
| CAS | 6831-82-9 |
| InChI-nyckel | WQKGAJDYBZOFSR-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].[K+] |
| Molekylvikt (g/mol) | 98.186 |
| Synonym | potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml |
Kalium-tert-pentyloxid, 14-18 % vikt/volym i cyklohexan, Thermo Scientific Chemicals
CAS: 41233-93-6 Molekylformel: C5H11KO Molekylvikt (g/mol): 126.24 MDL-nummer: MFCD00064808 InChI-nyckel: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 LEDER: [K+].CCC(C)(C)[O-]
| Molekylformel | C5H11KO |
|---|---|
| PubChem CID | 23683543 |
| MDL-nummer | MFCD00064808 |
| CAS | 41233-93-6 |
| InChI-nyckel | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| LEDER | [K+].CCC(C)(C)[O-] |
| Molekylvikt (g/mol) | 126.24 |
| Synonym | potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 |
Fosfoenolpyrodruvsyra, monokaliumsalt, MP Biomedicals™
CAS: 4265-07-0 Molekylformel: C3H4KO6P Molekylvikt (g/mol): 206.131 MDL-nummer: MFCD00044476 InChI-nyckel: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC-namn: kalium;1-karboxietenylvätefosfat LEDER: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| Molekylformel | C3H4KO6P |
|---|---|
| PubChem CID | 23678879 |
| MDL-nummer | MFCD00044476 |
| IUPAC-namn | kalium;1-karboxietenylvätefosfat |
| CAS | 4265-07-0 |
| InChI-nyckel | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| LEDER | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Molekylvikt (g/mol) | 206.131 |
| Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
Potassium thiocyanate, 98%
CAS: 333-20-0 Molekylformel: CKNS Molekylvikt (g/mol): 97.176 MDL-nummer: MFCD00011413 InChI-nyckel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-namn: kalium;tiocyanat LEDER: C(#N)[S-].[K+]
| Molekylformel | CKNS |
|---|---|
| PubChem CID | 516872 |
| MDL-nummer | MFCD00011413 |
| IUPAC-namn | kalium;tiocyanat |
| CAS | 333-20-0 |
| InChI-nyckel | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| LEDER | C(#N)[S-].[K+] |
| ChEBI | CHEBI:30951 |
| Molekylvikt (g/mol) | 97.176 |
| Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
Potassium phenyltrifluoroborate, 98%
CAS: 153766-81-5 Molekylformel: C6H5BF3K Molekylvikt (g/mol): 184.01 MDL-nummer: MFCD01318172 InChI-nyckel: 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-namn: kalium;trifluoro(fenyl)boranuid LEDER: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| Molekylformel | C6H5BF3K |
|---|---|
| PubChem CID | 23675248 |
| MDL-nummer | MFCD01318172 |
| IUPAC-namn | kalium;trifluoro(fenyl)boranuid |
| CAS | 153766-81-5 |
| InChI-nyckel | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| LEDER | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 184.01 |
| 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 |
Potassium vinyltrifluoroborate, 97%
CAS: 13682-77-4 Molekylformel: C2H3BF3K Molekylvikt (g/mol): 133.95 MDL-nummer: MFCD02093335 InChI-nyckel: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC-namn: kalium;etenyl(trifluoro)boranuid LEDER: [B-](C=C)(F)(F)F.[K+]
| Molekylformel | C2H3BF3K |
|---|---|
| PubChem CID | 23679353 |
| MDL-nummer | MFCD02093335 |
| IUPAC-namn | kalium;etenyl(trifluoro)boranuid |
| CAS | 13682-77-4 |
| InChI-nyckel | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| LEDER | [B-](C=C)(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 133.95 |
| Synonym | potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate |
Potassium 4-methylphenyltrifluoroborate, 98%
CAS: 216434-82-1 Molekylformel: C7H7BF3K Molekylvikt (g/mol): 198.037 MDL-nummer: MFCD01318171 InChI-nyckel: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonym: potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide PubChem CID: 23682258 IUPAC-namn: kalium;trifluoro-(4-metylfenyl)boranuid LEDER: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
| Molekylformel | C7H7BF3K |
|---|---|
| PubChem CID | 23682258 |
| MDL-nummer | MFCD01318171 |
| IUPAC-namn | kalium;trifluoro-(4-metylfenyl)boranuid |
| CAS | 216434-82-1 |
| InChI-nyckel | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
| LEDER | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 198.037 |
| Synonym | potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide |
Potassium methoxide, 5% w/v in methanol, Thermo Scientific Chemicals
CAS: 865-33-8 Molekylformel: CH3KO Molekylvikt (g/mol): 70.132 MDL-nummer: MFCD00012416 InChI-nyckel: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC-namn: kalium;metanolat LEDER: C[O-].[K+]
| Molekylformel | CH3KO |
|---|---|
| PubChem CID | 23664618 |
| MDL-nummer | MFCD00012416 |
| IUPAC-namn | kalium;metanolat |
| CAS | 865-33-8 |
| InChI-nyckel | BDAWXSQJJCIFIK-UHFFFAOYSA-N |
| LEDER | C[O-].[K+] |
| Molekylvikt (g/mol) | 70.132 |
| Synonym | potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok |
Potassium 4-carboxyphenyltrifluoroborate, 95%, Thermo Scientific™
CAS: 850623-38-0 Molekylformel: C7H5BF3KO2 Molekylvikt (g/mol): 228.019 MDL-nummer: MFCD04115737 InChI-nyckel: NMZCPMQLYMSRAD-UHFFFAOYSA-N Synonym: potassium 4-carboxyphenyl trifluoroborate,potassium 4-carboxyphenyltrifluoroborate,potassium 4-carboxyphenyl trifluoroboranuide,potassium 4-carboxypheny trifluoroborate,pubchem11378,amtb110,potassium 4-carboxyphenyl-trifluoroboranuide,potassium ion 4-carboxyphenyl trifluoroboranuide,potassium 4-carboxyphenyl trifluoro borate 1-,potassium 4-carboxyphenyl-tris fluoranyl boranuide PubChem CID: 23697341 IUPAC-namn: potassium;(4-carboxyphenyl)-trifluoroboranuide LEDER: [B-](C1=CC=C(C=C1)C(=O)O)(F)(F)F.[K+]
| Molekylformel | C7H5BF3KO2 |
|---|---|
| PubChem CID | 23697341 |
| MDL-nummer | MFCD04115737 |
| IUPAC-namn | potassium;(4-carboxyphenyl)-trifluoroboranuide |
| CAS | 850623-38-0 |
| InChI-nyckel | NMZCPMQLYMSRAD-UHFFFAOYSA-N |
| LEDER | [B-](C1=CC=C(C=C1)C(=O)O)(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 228.019 |
| Synonym | potassium 4-carboxyphenyl trifluoroborate,potassium 4-carboxyphenyltrifluoroborate,potassium 4-carboxyphenyl trifluoroboranuide,potassium 4-carboxypheny trifluoroborate,pubchem11378,amtb110,potassium 4-carboxyphenyl-trifluoroboranuide,potassium ion 4-carboxyphenyl trifluoroboranuide,potassium 4-carboxyphenyl trifluoro borate 1-,potassium 4-carboxyphenyl-tris fluoranyl boranuide |
Alfa Aesar™ Potassium pyrimidine-5-trifluoroborate, 95%
CAS: 1242733-91-0 Molekylformel: C4H3BF3KN2 Molekylvikt (g/mol): 185.986 MDL-nummer: MFCD09992922 InChI-nyckel: FLVBHQQPIJARSC-UHFFFAOYSA-N Synonym: potassium pyrimidine-5-trifluoroborate,potassium trifluoro pyrimidin-5-yl boranuide,potassium trifluoro pyrimidin-5-yl borate,pyrimidine-5-trifluoroborate potassium salt,potassium trifluoro pyrimidin-5-yl borate 1- PubChem CID: 45588203 IUPAC-namn: potassium;trifluoro(pyrimidin-5-yl)boranuide LEDER: [B-](C1=CN=CN=C1)(F)(F)F.[K+]
| Molekylformel | C4H3BF3KN2 |
|---|---|
| PubChem CID | 45588203 |
| MDL-nummer | MFCD09992922 |
| IUPAC-namn | potassium;trifluoro(pyrimidin-5-yl)boranuide |
| CAS | 1242733-91-0 |
| InChI-nyckel | FLVBHQQPIJARSC-UHFFFAOYSA-N |
| LEDER | [B-](C1=CN=CN=C1)(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 185.986 |
| Synonym | potassium pyrimidine-5-trifluoroborate,potassium trifluoro pyrimidin-5-yl boranuide,potassium trifluoro pyrimidin-5-yl borate,pyrimidine-5-trifluoroborate potassium salt,potassium trifluoro pyrimidin-5-yl borate 1- |