Organic potassium salts
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Résultats de la recherche filtrée
Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical™
CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.222 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013070 |
| CAS | 877-24-7 |
| CID PubChem | 23676735 |
| Nom IUPAC | potassium;2-carboxybenzoate |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Potassium oxalate monohydrate, 99%, ACS reagent
CAS: 6487-48-5 Formule moléculaire: C2H2K2O5 Poids moléculaire (g/mol): 184.23 Numéro MDL: MFCD00150033 Clé InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2724193 Nom IUPAC: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Poids moléculaire (g/mol) | 184.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00150033 |
| CAS | 6487-48-5 |
| CID PubChem | 2724193 |
| Nom IUPAC | dipotassium;oxalate;hydrate |
| Clé InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2H2K2O5 |
Potassium hydrogen phthalate, ACS reagent, acidimetric standard
CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.22 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013070 |
| CAS | 877-24-7 |
| CID PubChem | 23676735 |
| Nom IUPAC | potassium;2-carboxybenzoate |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Potassium 3-cyanophenyltrifluoroborate, 95%, Thermo Scientific™
CAS: 850623-46-0 Formule moléculaire: C7H4BF3KN Poids moléculaire (g/mol): 209.02 Numéro MDL: MFCD04115744 Clé InChI: STQLGUGARUCKLI-UHFFFAOYSA-N Synonyme: potassium 3-cyanophenyl trifluoroborate,potassium 3-cyanophenyltrifluoroborate,potassium 3-cyanophenyl trifluoroboranuide,amtb705,trifluoro 3-cyanophenyl potassioboron v,potassium 3-cyanophenyl-trifluoroboranuide,potassium ion 3-cyanophenyl trifluoroboranuide,potassium 3-cyanophenyl trifluoro borate 1-,potassium 3-cyanophenyl-tris fluoranyl boranuide CID PubChem: 23716868 SMILES: [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N
| Poids moléculaire (g/mol) | 209.02 |
|---|---|
| Synonyme | potassium 3-cyanophenyl trifluoroborate,potassium 3-cyanophenyltrifluoroborate,potassium 3-cyanophenyl trifluoroboranuide,amtb705,trifluoro 3-cyanophenyl potassioboron v,potassium 3-cyanophenyl-trifluoroboranuide,potassium ion 3-cyanophenyl trifluoroboranuide,potassium 3-cyanophenyl trifluoro borate 1-,potassium 3-cyanophenyl-tris fluoranyl boranuide |
| Numéro MDL | MFCD04115744 |
| CAS | 850623-46-0 |
| CID PubChem | 23716868 |
| Clé InChI | STQLGUGARUCKLI-UHFFFAOYSA-N |
| SMILES | [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N |
| Formule moléculaire | C7H4BF3KN |
Acetic acid, potassium salt, 99+%, for biochemistry
CAS: 127-08-2 Formule moléculaire: C2H3KO2 Poids moléculaire (g/mol): 98.14 Clé InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 CID PubChem: 517044 ChEBI: CHEBI:32029 Nom IUPAC: potassium;acetate SMILES: CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 98.14 |
|---|---|
| Synonyme | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| CAS | 127-08-2 |
| CID PubChem | 517044 |
| ChEBI | CHEBI:32029 |
| Nom IUPAC | potassium;acetate |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SMILES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
Potassium acetate, 99%
CAS: 127-08-2 Formule moléculaire: C2H3KO2 Poids moléculaire (g/mol): 98.142 Numéro MDL: MFCD00012458 Clé InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonyme: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 CID PubChem: 517044 ChEBI: CHEBI:32029 Nom IUPAC: potassium;acetate SMILES: CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 98.142 |
|---|---|
| Synonyme | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| Numéro MDL | MFCD00012458 |
| CAS | 127-08-2 |
| CID PubChem | 517044 |
| ChEBI | CHEBI:32029 |
| Nom IUPAC | potassium;acetate |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SMILES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
Potassium 4-methoxyphenyltrifluoroborate, 95%
CAS: 192863-36-8 Formule moléculaire: C7H7BF3KO Poids moléculaire (g/mol): 214.036 Numéro MDL: MFCD04112717 Clé InChI: XNYMCUFKZHRYID-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23683762 Nom IUPAC: potassium;trifluoro-(4-methoxyphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 214.036 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04112717 |
| CAS | 192863-36-8 |
| CID PubChem | 23683762 |
| Nom IUPAC | potassium;trifluoro-(4-methoxyphenyl)boranuide |
| Clé InChI | XNYMCUFKZHRYID-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] |
| Formule moléculaire | C7H7BF3KO |
Potassium 2-naphthalenetrifluoroborate, 96%, Thermo Scientific™
CAS: 668984-08-5 Formule moléculaire: C10H7BF3K Poids moléculaire (g/mol): 234.07 Numéro MDL: MFCD06659941 Clé InChI: FXRJHJJHIOIXKE-UHFFFAOYSA-N Synonyme: potassium 2-naphthalenetrifluoroborate,potassium trifluoro naphthalen-2-yl boranuide,potassium trifluoro naphthalen-2-yl borate,potassium 2-naphthalene trifluoroborate,pubchem11526,trifluoro 2-naphthyl potassioboron v,potassium trifluoro 2-naphthalenyl boranuide,potassium trifluoro 2-naphthyl borate,potassium trifluoro naphthalen-2-yl borate 1-,potassium ion trifluoro naphthalen-2-yl boranuide CID PubChem: 23674705 Nom IUPAC: potassium;trifluoro(naphthalen-2-yl)boranuide SMILES: [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 234.07 |
|---|---|
| Synonyme | potassium 2-naphthalenetrifluoroborate,potassium trifluoro naphthalen-2-yl boranuide,potassium trifluoro naphthalen-2-yl borate,potassium 2-naphthalene trifluoroborate,pubchem11526,trifluoro 2-naphthyl potassioboron v,potassium trifluoro 2-naphthalenyl boranuide,potassium trifluoro 2-naphthyl borate,potassium trifluoro naphthalen-2-yl borate 1-,potassium ion trifluoro naphthalen-2-yl boranuide |
| Numéro MDL | MFCD06659941 |
| CAS | 668984-08-5 |
| CID PubChem | 23674705 |
| Nom IUPAC | potassium;trifluoro(naphthalen-2-yl)boranuide |
| Clé InChI | FXRJHJJHIOIXKE-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+] |
| Formule moléculaire | C10H7BF3K |
Ethylxanthic acid potassium salt, 97+%
CAS: 140-89-6 Formule moléculaire: C3H5KOS2 Poids moléculaire (g/mol): 160.29 Numéro MDL: MFCD00004931 Clé InChI: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735045 Nom IUPAC: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S
| Poids moléculaire (g/mol) | 160.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004931 |
| CAS | 140-89-6 |
| CID PubChem | 2735045 |
| Nom IUPAC | potassium;ethoxymethanedithioate |
| Clé InChI | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| SMILES | [K+].CCOC([S-])=S |
| Formule moléculaire | C3H5KOS2 |
Phosphoenolpyruvic acid monopotassium salt, 99%
CAS: 4265-07-0 Formule moléculaire: C3H4KO6P Poids moléculaire (g/mol): 206.131 Numéro MDL: MFCD00044476 Clé InChI: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23678879 Nom IUPAC: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| Poids moléculaire (g/mol) | 206.131 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00044476 |
| CAS | 4265-07-0 |
| CID PubChem | 23678879 |
| Nom IUPAC | potassium;1-carboxyethenyl hydrogen phosphate |
| Clé InChI | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Formule moléculaire | C3H4KO6P |
Acesulfame K, For Food Analysis, 99.0%, MilliporeSigma™ Supelco™
CAS: 55589-62-3 Formule moléculaire: C4H4KNO4S Poids moléculaire (g/mol): 201.24 Numéro MDL: MFCD00043833 Clé InChI: JLEKLYQXZHJOTQ-UHFFFAOYSA-M Synonyme: 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt Nom IUPAC: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1
| Poids moléculaire (g/mol) | 201.24 |
|---|---|
| Synonyme | 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt |
| Numéro MDL | MFCD00043833 |
| CAS | 55589-62-3 |
| Nom IUPAC | potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate |
| Clé InChI | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
| SMILES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
| Formule moléculaire | C4H4KNO4S |
Potassium hydrogen phthalate, 99%
CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.222 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013070 |
| CAS | 877-24-7 |
| CID PubChem | 23676735 |
| Nom IUPAC | potassium;2-carboxybenzoate |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Potassium hydrogen phthalate, 99+%
CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.22 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013070 |
| CAS | 877-24-7 |
| CID PubChem | 23676735 |
| Nom IUPAC | potassium;2-carboxybenzoate |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Potassium thiocyanate, 98%
CAS: 333-20-0 Formule moléculaire: CKNS Poids moléculaire (g/mol): 97.176 Numéro MDL: MFCD00011413 Clé InChI: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonyme: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt CID PubChem: 516872 ChEBI: CHEBI:30951 Nom IUPAC: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
| Poids moléculaire (g/mol) | 97.176 |
|---|---|
| Synonyme | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
| Numéro MDL | MFCD00011413 |
| CAS | 333-20-0 |
| CID PubChem | 516872 |
| ChEBI | CHEBI:30951 |
| Nom IUPAC | potassium;thiocyanate |
| Clé InChI | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| SMILES | C(#N)[S-].[K+] |
| Formule moléculaire | CKNS |
Potassium vinyltrifluoroborate, 95%
CAS: 13682-77-4 Formule moléculaire: C2H3BF3K Poids moléculaire (g/mol): 133.95 Numéro MDL: MFCD02093335 Clé InChI: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23679353 Nom IUPAC: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 133.95 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02093335 |
| CAS | 13682-77-4 |
| CID PubChem | 23679353 |
| Nom IUPAC | potassium;ethenyl(trifluoro)boranuide |
| Clé InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| SMILES | [B-](C=C)(F)(F)F.[K+] |
| Formule moléculaire | C2H3BF3K |