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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 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 |
Potassium hydrogen phthalate, 99.99%, acidimetric standard
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+] |
Potassium oxalate monohydrate, 99+%, for analysis
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: dipotassium;oxalate;hydrate 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 | dipotassium;oxalate;hydrate |
| CAS | 6487-48-5 |
| Clé InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| SOURIRES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Formule moléculaire | C2H2K2O5 |
Potassium vinyltrifluoroborate, 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;ethenyl(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;ethenyl(trifluoro)boranuide |
| CAS | 13682-77-4 |
| Clé InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| SOURIRES | [B-](C=C)(F)(F)F.[K+] |
| Formule moléculaire | C2H3BF3K |
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 PubChem CID: 23674705 Nom de l’IUPAC: potassium;trifluoro(naphthalen-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(naphthalen-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 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 PubChem CID: 517044 ChEBI: CHEBI:32029 Nom de l’IUPAC: potassium;acetate 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;acetate |
| CAS | 127-08-2 |
| ChEBI | CHEBI:32029 |
| Clé InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| SOURIRES | CC(=O)[O-].[K+] |
| Formule moléculaire | C2H3KO2 |
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 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) | 204.22 |
|---|---|
| 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 |
Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol
CAS: 6831-82-9 Formule moléculaire: C3H7KO Poids moléculaire (g/mol): 98.186 Numéro MDL: MFCD00210641 Clé InChI: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonyme: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 Nom de l’IUPAC: potassium;propan-2-olate SOURIRES: CC(C)[O-].[K+]
| Poids moléculaire (g/mol) | 98.186 |
|---|---|
| PubChem CID | 23663646 |
| Synonyme | potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml |
| Numéro MDL | MFCD00210641 |
| Nom de l’IUPAC | potassium;propan-2-olate |
| CAS | 6831-82-9 |
| Clé InChI | WQKGAJDYBZOFSR-UHFFFAOYSA-N |
| SOURIRES | CC(C)[O-].[K+] |
| Formule moléculaire | C3H7KO |
Potassium tert-butoxide, 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-methylpropan-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-methylpropan-2-olate |
| CAS | 865-47-4 |
| Clé InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[O-].[K+] |
| Formule moléculaire | C4H9KO |
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 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 |
Potassium phenyltrifluoroborate, 98%
CAS: 153766-81-5 Formule moléculaire: C6H5BF3K Poids moléculaire (g/mol): 184.01 Numéro MDL: MFCD01318172 Clé InChI: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium;trifluoro(phenyl)boranuide SOURIRES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 184.01 |
|---|---|
| PubChem CID | 23675248 |
| Synonyme | 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 |
| Numéro MDL | MFCD01318172 |
| Nom de l’IUPAC | potassium;trifluoro(phenyl)boranuide |
| CAS | 153766-81-5 |
| Clé InChI | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| Formule moléculaire | C6H5BF3K |
Potassium 4-methylphenyltrifluoroborate, 98%
CAS: 216434-82-1 Formule moléculaire: C7H7BF3K Poids moléculaire (g/mol): 198.037 Numéro MDL: MFCD01318171 Clé InChI: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: potassium;trifluoro-(4-methylphenyl)boranuide SOURIRES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 198.037 |
|---|---|
| PubChem CID | 23682258 |
| Synonyme | 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 |
| Numéro MDL | MFCD01318171 |
| Nom de l’IUPAC | potassium;trifluoro-(4-methylphenyl)boranuide |
| CAS | 216434-82-1 |
| Clé InChI | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
| Formule moléculaire | C7H7BF3K |
Oxalic acid, potassium salt dihydrate, 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;dihydrate SOURIRES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| Poids moléculaire (g/mol) | 218.16 |
|---|---|
| PubChem CID | 131698588 |
| Synonyme | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
| Numéro MDL | MFCD00150443,MFCD00150443 |
| Nom de l’IUPAC | potassium;hydron;oxalate;dihydrate |
| CAS | 6100-20-5 |
| Clé InChI | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| SOURIRES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Formule moléculaire | C4H3KO8 |
Potassium tert-pentyloxide, 14-18% w/v in 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 |
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 PubChem CID: 23683762 Nom de l’IUPAC: potassium;trifluoro-(4-methoxyphenyl)boranuide SOURIRES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 214.036 |
|---|---|
| PubChem CID | 23683762 |
| 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 |
| Nom de l’IUPAC | potassium;trifluoro-(4-methoxyphenyl)boranuide |
| CAS | 192863-36-8 |
| Clé InChI | XNYMCUFKZHRYID-UHFFFAOYSA-N |
| SOURIRES | [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] |
| Formule moléculaire | C7H7BF3KO |