Organiska kaliumsalter
Filtrerade sökresultat
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 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 |
Phthalimide, potassium derivative, 99%
CAS: 1074-82-4 Molekylformel: C8H4KNO2 Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00005887 InChI-nyckel: 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-namn: kalium;isoindol-2-id-1,3-dion LEDER: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| Molekylformel | C8H4KNO2 |
|---|---|
| PubChem CID | 3356745 |
| MDL-nummer | MFCD00005887 |
| IUPAC-namn | kalium;isoindol-2-id-1,3-dion |
| CAS | 1074-82-4 |
| InChI-nyckel | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| LEDER | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 185.22 |
| 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 |
Potassium tert-butoxide, 98+%, pure
CAS: 865-47-4 Molekylformel: C4H9KO Molekylvikt (g/mol): 112.21 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 |
| 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) | 112.21 |
| 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 phthalimide, 98+%
CAS: 1074-82-4 Molekylformel: C8H4KNO2 Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00005887 InChI-nyckel: 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-namn: kalium;isoindol-2-id-1,3-dion LEDER: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| Molekylformel | C8H4KNO2 |
|---|---|
| PubChem CID | 3356745 |
| MDL-nummer | MFCD00005887 |
| IUPAC-namn | kalium;isoindol-2-id-1,3-dion |
| CAS | 1074-82-4 |
| InChI-nyckel | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| LEDER | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 185.22 |
| 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 |
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 |
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 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 |
Brucine dihydrate, 98%
CAS: 5892-11-5 MDL-nummer: MFCD00149384 Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
| MDL-nummer | MFCD00149384 |
|---|---|
| CAS | 5892-11-5 |
| Synonym | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |
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 vinyltrifluoroborate, 95%
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 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 |