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Résultats de la recherche filtrée
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+]
| Poids moléculaire (g/mol) | 204.222 |
|---|---|
| PubChem CID | 23676735 |
| 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 |
| Nom de l’IUPAC | potassium; 2-carboxybenzoate |
| CAS | 877-24-7 |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
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+]
| PubChem CID | 23676735 |
|---|---|
| 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 |
| Nom de l’IUPAC | potassium; 2-carboxybenzoate |
| CAS | 877-24-7 |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[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+]
| Poids moléculaire (g/mol) | 98.142 |
|---|---|
| PubChem CID | 517044 |
| 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 |
| Nom de l’IUPAC | potassium; Acétate |
| CAS | 127-08-2 |
| ChEBI | CHEBI:32029 |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SOURIRES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
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
| Poids moléculaire (g/mol) | 160.29 |
|---|---|
| PubChem CID | 2735045 |
| 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 |
| Nom de l’IUPAC | potassium; Ethoxyméthanedithioate |
| CAS | 140-89-6 |
| Clé InChI | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| SOURIRES | [K+].CCOC([S-])=S |
| Formule moléculaire | C3H5KOS2 |
Vinyltrifluoroborate de potassium, 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 PubChem CID: 23679353 Nom de l’IUPAC: potassium; Éthényle(trifluoro)boranuide SOURIRES: [B-](C=C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 133.95 |
|---|---|
| PubChem CID | 23679353 |
| 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 |
| Nom de l’IUPAC | potassium; Éthényle(trifluoro)boranuide |
| CAS | 13682-77-4 |
| Clé InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| SOURIRES | [B-](C=C)(F)(F)F.[K+] |
| Formule moléculaire | C2H3BF3K |
Potassium 2-naphtalentrifluoroborate, 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 PubChem CID: 23674705 Nom de l’IUPAC: potassium; Trifluoro(naphtalène-2-yl)boranuide SOURIRES: [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 234.07 |
|---|---|
| PubChem CID | 23674705 |
| 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 |
| Nom de l’IUPAC | potassium; Trifluoro(naphtalène-2-yl)boranuide |
| CAS | 668984-08-5 |
| Clé InChI | FXRJHJJHIOIXKE-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+] |
| Formule moléculaire | C10H7BF3K |
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
| Poids moléculaire (g/mol) | 209.02 |
|---|---|
| PubChem CID | 23716868 |
| 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 |
| Clé InChI | STQLGUGARUCKLI-UHFFFAOYSA-N |
| SOURIRES | [K+].F[B-](F)(F)C1=CC(=CC=C1)C#N |
| Formule moléculaire | C7H4BF3KN |
Acide acétique, sel de potassium, 99+%, pour la biochimie
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 PubChem CID: 517044 ChEBI: CHEBI:32029 Nom de l’IUPAC: potassium; Acétate SOURIRES: CC(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 98.14 |
|---|---|
| PubChem CID | 517044 |
| Synonyme | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| Nom de l’IUPAC | potassium; Acétate |
| CAS | 127-08-2 |
| ChEBI | CHEBI:32029 |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SOURIRES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
Triyanométhananure de potassium
CAS: 34171-69-2 Formule moléculaire: C4KN3 Poids moléculaire (g/mol): 129.163 Numéro MDL: MFCD00058850 Clé InChI: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonyme: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 Nom de l’IUPAC: potassium; méthanetricarbonitrile SOURIRES: C(#N)[C-](C#N)C#N.[K+]
| Poids moléculaire (g/mol) | 129.163 |
|---|---|
| PubChem CID | 10964525 |
| Synonyme | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
| Numéro MDL | MFCD00058850 |
| Nom de l’IUPAC | potassium; méthanetricarbonitrile |
| CAS | 34171-69-2 |
| Clé InChI | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
| SOURIRES | C(#N)[C-](C#N)C#N.[K+] |
| Formule moléculaire | C4KN3 |
Vinyltrifluoroborate de potassium, 97%
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 PubChem CID: 23679353 Nom de l’IUPAC: potassium; Éthényle(trifluoro)boranuide SOURIRES: [B-](C=C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 133.95 |
|---|---|
| PubChem CID | 23679353 |
| 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 |
| Nom de l’IUPAC | potassium; Éthényle(trifluoro)boranuide |
| CAS | 13682-77-4 |
| Clé InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| SOURIRES | [B-](C=C)(F)(F)F.[K+] |
| Formule moléculaire | C2H3BF3K |
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-]
| Poids moléculaire (g/mol) | 126.24 |
|---|---|
| PubChem CID | 23683543 |
| 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 |
| Numéro MDL | MFCD00064808 |
| CAS | 41233-93-6 |
| Clé InChI | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| SOURIRES | [K+].CCC(C)(C)[O-] |
| Formule moléculaire | C5H11KO |
Oxalate de potassium monohydraté, ACS, 98,5 à 101,0 %
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
| Poids moléculaire (g/mol) | 184.23 |
|---|---|
| PubChem CID | 2724193 |
| 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 |
| Nom de l’IUPAC | Oxalate de dipotassium hydraté |
| CAS | 6487-48-5 |
| Clé InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| SOURIRES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2H2K2O5 |
Acésulfame K, pour l’analyse alimentaire, 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 de l’IUPAC: potassium 6-méthyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazine-2-olate SOURIRES: [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 |
| Nom de l’IUPAC | potassium 6-méthyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazine-2-olate |
| CAS | 55589-62-3 |
| Clé InChI | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
| SOURIRES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
| Formule moléculaire | C4H4KNO4S |
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+]
| Poids moléculaire (g/mol) | 319.234 |
|---|---|
| PubChem CID | 11099217 |
| 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 |
| Numéro MDL | MFCD06200829 |
| Nom de l’IUPAC | potassium; bis(trifluorométhylsulfonyl)azanide |
| CAS | 90076-67-8 |
| Clé InChI | KVFIZLDWRFTUEM-UHFFFAOYSA-N |
| SOURIRES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+] |
| Formule moléculaire | C2F6KNO4S2 |
Tert-butoxyde de potassium, 97%
CAS: 865-47-4 Formule moléculaire: C4H9KO Poids moléculaire (g/mol): 112.213 Numéro MDL: MFCD00012162 Clé InChI: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium; 2-méthylpropane-2-olate SOURIRES: CC(C)(C)[O-].[K+]
| Poids moléculaire (g/mol) | 112.213 |
|---|---|
| PubChem CID | 23665647 |
| Synonyme | 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 |
| Numéro MDL | MFCD00012162 |
| Nom de l’IUPAC | potassium; 2-méthylpropane-2-olate |
| CAS | 865-47-4 |
| Clé InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[O-].[K+] |
| Formule moléculaire | C4H9KO |