Organiska kaliumsalter
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Filtrerade sökresultat
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 hydrate, 99%
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 |
Kaliumacetat, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Molekylformel: C2H3KO2 Molekylvikt (g/mol): 98.142 MDL-nummer: MFCD00012458 InChI-nyckel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC-namn: kalium;acetat LEDER: CC(=O)[O-].[K+]
| Molekylformel | C2H3KO2 |
|---|---|
| PubChem CID | 517044 |
| MDL-nummer | MFCD00012458 |
| IUPAC-namn | kalium;acetat |
| CAS | 127-08-2 |
| InChI-nyckel | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| LEDER | CC(=O)[O-].[K+] |
| ChEBI | CHEBI:32029 |
| Molekylvikt (g/mol) | 98.142 |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
Potassium ethyl xanthate, 97+%
CAS: 140-89-6 Molekylformel: C3H5KOS2 Molekylvikt (g/mol): 160.29 MDL-nummer: MFCD00004931 InChI-nyckel: 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-namn: kalium;etoximetanditioat LEDER: [K+].CCOC([S-])=S
| Molekylformel | C3H5KOS2 |
|---|---|
| PubChem CID | 2735045 |
| MDL-nummer | MFCD00004931 |
| IUPAC-namn | kalium;etoximetanditioat |
| CAS | 140-89-6 |
| InChI-nyckel | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| LEDER | [K+].CCOC([S-])=S |
| Molekylvikt (g/mol) | 160.29 |
| 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 |
Potassium tert-butoxide, 97%
CAS: 865-47-4 Molekylformel: C4H9KO Molekylvikt (g/mol): 112.213 MDL-nummer: MFCD00012162 InChI-nyckel: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 IUPAC-namn: kalium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].[K+]
| Molekylformel | C4H9KO |
|---|---|
| PubChem CID | 23665647 |
| MDL-nummer | MFCD00012162 |
| IUPAC-namn | kalium;2-metylpropan-2-olat |
| CAS | 865-47-4 |
| InChI-nyckel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].[K+] |
| Molekylvikt (g/mol) | 112.213 |
| Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
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 |
Kaliumväteftalat, 99 %, Thermo Scientific Chemicals
CAS: 877-24-7 Molekylformel: C8H5KO4 Molekylvikt (g/mol): 204.222 MDL-nummer: MFCD00013070 InChI-nyckel: 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-namn: kalium;2-karboxibensoat LEDER: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Molekylformel | C8H5KO4 |
|---|---|
| PubChem CID | 23676735 |
| MDL-nummer | MFCD00013070 |
| IUPAC-namn | kalium;2-karboxibensoat |
| CAS | 877-24-7 |
| InChI-nyckel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 204.222 |
| 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 |
| MDL-nummer | MFCD00149384 |
|---|---|
| CAS | 5892-11-5 |
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 |
Ethyl potassium oxalate, 97%
CAS: 1906-57-6 Molekylformel: C4H5KO4 Molekylvikt (g/mol): 156.178 MDL-nummer: MFCD00045861 InChI-nyckel: 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-namn: kalium;2-etoxi-2-oxoacetat LEDER: CCOC(=O)C(=O)[O-].[K+]
| Molekylformel | C4H5KO4 |
|---|---|
| PubChem CID | 23678856 |
| MDL-nummer | MFCD00045861 |
| IUPAC-namn | kalium;2-etoxi-2-oxoacetat |
| CAS | 1906-57-6 |
| InChI-nyckel | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| LEDER | CCOC(=O)C(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 156.178 |
| 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 |
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 |
Kalium 4-metoxifenyltrifluorborat, 95 %, Thermo Scientific Chemicals
CAS: 192863-36-8 Molekylformel: C7H7BF3KO Molekylvikt (g/mol): 214.036 MDL-nummer: MFCD04112717 InChI-nyckel: XNYMCUFKZHRYID-UHFFFAOYSA-N Synonym: potassium trifluoro 4-methoxyphenyl borate,potassium 4-methoxyphenyl trifluoroborate,potassium 4-methoxyphenyltrifluoroborate,potassium trifluoro 4-methoxyphenyl boranuide,pubchem11347,amtb103,potassum 4-methoxyphenyl trfluoroborate,trifluoro 4-methoxyphenyl potassioboron v,potassium trifluoro-4-methoxyphenyl boranuide PubChem CID: 23683762 IUPAC-namn: kalium;trifluoro-(4-metoxifenyl)boranuid LEDER: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
| Molekylformel | C7H7BF3KO |
|---|---|
| PubChem CID | 23683762 |
| MDL-nummer | MFCD04112717 |
| IUPAC-namn | kalium;trifluoro-(4-metoxifenyl)boranuid |
| CAS | 192863-36-8 |
| InChI-nyckel | XNYMCUFKZHRYID-UHFFFAOYSA-N |
| LEDER | [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] |
| Molekylvikt (g/mol) | 214.036 |
| Synonym | potassium trifluoro 4-methoxyphenyl borate,potassium 4-methoxyphenyl trifluoroborate,potassium 4-methoxyphenyltrifluoroborate,potassium trifluoro 4-methoxyphenyl boranuide,pubchem11347,amtb103,potassum 4-methoxyphenyl trfluoroborate,trifluoro 4-methoxyphenyl potassioboron v,potassium trifluoro-4-methoxyphenyl 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 |