Sels de potassium organiques
Hydrate d’oxalate de potassium, 99%
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 PubChem CID: 2724193 Nom de l’IUPAC: Oxalate de dipotassium hydraté SOURIRES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Phtalate d’hydrogène potassique (norme primaire/Respect des spécifications ACS), 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Phtalate d’hydrogène potassique, 99,99%, standard acidimétrique
CAS: 877-24-7 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Phtalate d’hydrogène potassique, 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Phtalate d’hydrogène de potassium, réactif ACS, standard acidimétrique
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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Thiocyanate de potassium, 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 PubChem CID: 516872 ChEBI: CHEBI:30951 Nom de l’IUPAC: potassium; Thiocyanate SOURIRES: C(#N)[S-].[K+]
Acétate de potassium, 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 PubChem CID: 517044 ChEBI: CHEBI:32029 Nom de l’IUPAC: potassium; Acétate SOURIRES: CC(=O)[O-].[K+]
Potassium bis(trifluorométhylsulfonyl)imide
CAS: 90076-67-8 Formule moléculaire: C2F6KNO4S2 Poids moléculaire (g/mol): 319.234 Numéro MDL: MFCD06200829 Clé InChI: KVFIZLDWRFTUEM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium; bis(trifluorométhylsulfonyl)azanide SOURIRES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]
Acide ethylxantique sel de potassium, 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 PubChem CID: 2735045 Nom de l’IUPAC: potassium; Ethoxyméthanedithioate SOURIRES: [K+].CCOC([S-])=S
Monohydrate d’oxalate de potassium, 99+%, pour analyse
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 PubChem CID: 2724193 Nom de l’IUPAC: Oxalate de dipotassium hydraté SOURIRES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Acide oxalique, sel de potassium dihydraté, 99%, extra pure
CAS: 6100-20-5 Formule moléculaire: C4H3KO8 Poids moléculaire (g/mol): 218.16 Numéro MDL: MFCD00150443,MFCD00150443 Clé InChI: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonyme: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 Nom de l’IUPAC: potassium; Hydron; oxalate; dihydre SOURIRES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
Oxylate d’éthyle potassique, 97%
CAS: 1906-57-6 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00045861 Clé InChI: RLPQQBNSTHRHEK-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: potassium; 2-éthoxy-2-oxoacétate SOURIRES: CCOC(=O)C(=O)[O-].[K+]
Potassium 3-cyanophényltrifluoroborate, 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 PubChem CID: 23716868 SOURIRES: [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N
Phtalate d’hydrogène de potassium, 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 PubChem CID: 23676735 Nom de l’IUPAC: potassium; 2-carboxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Tert-pentyloxyde de potassium, 14-18% p/v dans le cyclohexane
CAS: 41233-93-6 Formule moléculaire: C5H11KO Poids moléculaire (g/mol): 126.24 Numéro MDL: MFCD00064808 Clé InChI: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonyme: 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 SOURIRES: [K+].CCC(C)(C)[O-]