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Filtered Search Results
Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical™
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.222 |
| MDL Number | MFCD00013070 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Potassium hydrogen phthalate, 99.99%, acidimetric standard
CAS: 877-24-7 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Potassium 2-naphthalenetrifluoroborate, 96%, Thermo Scientific™
CAS: 668984-08-5 Molecular Formula: C10H7BF3K Molecular Weight (g/mol): 234.07 MDL Number: MFCD06659941 InChI Key: FXRJHJJHIOIXKE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: potassium;trifluoro(naphthalen-2-yl)boranuide SMILES: [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
| PubChem CID | 23674705 |
|---|---|
| CAS | 668984-08-5 |
| Molecular Weight (g/mol) | 234.07 |
| MDL Number | MFCD06659941 |
| SMILES | [B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;trifluoro(naphthalen-2-yl)boranuide |
| InChI Key | FXRJHJJHIOIXKE-UHFFFAOYSA-N |
| Molecular Formula | C10H7BF3K |
Potassium phenyltrifluoroborate, 98%
CAS: 153766-81-5 Molecular Formula: C6H5BF3K Molecular Weight (g/mol): 184.01 MDL Number: MFCD01318172 InChI Key: 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 Name: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 23675248 |
|---|---|
| CAS | 153766-81-5 |
| Molecular Weight (g/mol) | 184.01 |
| MDL Number | MFCD01318172 |
| SMILES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
| 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 |
| IUPAC Name | potassium;trifluoro(phenyl)boranuide |
| InChI Key | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF3K |
Potassium 4-methylphenyltrifluoroborate, 98%
CAS: 216434-82-1 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.037 MDL Number: MFCD01318171 InChI Key: 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 Name: potassium;trifluoro-(4-methylphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
| PubChem CID | 23682258 |
|---|---|
| CAS | 216434-82-1 |
| Molecular Weight (g/mol) | 198.037 |
| MDL Number | MFCD01318171 |
| SMILES | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
| 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 |
| IUPAC Name | potassium;trifluoro-(4-methylphenyl)boranuide |
| InChI Key | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3K |
Potassium oxalate monohydrate, 99+%, for analysis
CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: 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 IUPAC Name: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
| PubChem CID | 2724193 |
|---|---|
| CAS | 6487-48-5 |
| Molecular Weight (g/mol) | 184.23 |
| MDL Number | MFCD00150033 |
| SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Synonym | 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 |
| IUPAC Name | dipotassium;oxalate;hydrate |
| InChI Key | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| Molecular Formula | C2H2K2O5 |
Oxalic acid, potassium salt dihydrate, 99%, extra pure
CAS: 6100-20-5 Molecular Formula: C4H3KO8 Molecular Weight (g/mol): 218.16 MDL Number: MFCD00150443,MFCD00150443 InChI Key: GANDVAJEIJXBQJ-UHFFFAOYSA-M Synonym: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 IUPAC Name: potassium;hydron;oxalate;dihydrate SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
| PubChem CID | 131698588 |
|---|---|
| CAS | 6100-20-5 |
| Molecular Weight (g/mol) | 218.16 |
| MDL Number | MFCD00150443,MFCD00150443 |
| SMILES | [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O |
| Synonym | potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate |
| IUPAC Name | potassium;hydron;oxalate;dihydrate |
| InChI Key | GANDVAJEIJXBQJ-UHFFFAOYSA-M |
| Molecular Formula | C4H3KO8 |
Potassium vinyltrifluoroborate, 97%
CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 MDL Number: MFCD02093335 InChI Key: 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 Name: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]
| PubChem CID | 23679353 |
|---|---|
| CAS | 13682-77-4 |
| Molecular Weight (g/mol) | 133.95 |
| MDL Number | MFCD02093335 |
| SMILES | [B-](C=C)(F)(F)F.[K+] |
| 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 |
| IUPAC Name | potassium;ethenyl(trifluoro)boranuide |
| InChI Key | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| Molecular Formula | C2H3BF3K |
Potassium ethyl xanthate, 97+%
CAS: 140-89-6 Molecular Formula: C3H5KOS2 Molecular Weight (g/mol): 160.29 MDL Number: MFCD00004931 InChI Key: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S
| PubChem CID | 2735045 |
|---|---|
| CAS | 140-89-6 |
| Molecular Weight (g/mol) | 160.29 |
| MDL Number | MFCD00004931 |
| SMILES | [K+].CCOC([S-])=S |
| Synonym | 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 |
| IUPAC Name | potassium;ethoxymethanedithioate |
| InChI Key | JCBJVAJGLKENNC-UHFFFAOYSA-M |
| Molecular Formula | C3H5KOS2 |
Ethyl potassium oxalate, 97%
CAS: 1906-57-6 Molecular Formula: C4H5KO4 Molecular Weight (g/mol): 156.178 MDL Number: MFCD00045861 InChI Key: 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 Name: potassium;2-ethoxy-2-oxoacetate SMILES: CCOC(=O)C(=O)[O-].[K+]
| PubChem CID | 23678856 |
|---|---|
| CAS | 1906-57-6 |
| Molecular Weight (g/mol) | 156.178 |
| MDL Number | MFCD00045861 |
| SMILES | CCOC(=O)C(=O)[O-].[K+] |
| 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 |
| IUPAC Name | potassium;2-ethoxy-2-oxoacetate |
| InChI Key | RLPQQBNSTHRHEK-UHFFFAOYSA-M |
| Molecular Formula | C4H5KO4 |
Potassium vinyltrifluoroborate, 95%
CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 MDL Number: MFCD02093335 InChI Key: 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 Name: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]
| PubChem CID | 23679353 |
|---|---|
| CAS | 13682-77-4 |
| Molecular Weight (g/mol) | 133.95 |
| MDL Number | MFCD02093335 |
| SMILES | [B-](C=C)(F)(F)F.[K+] |
| 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 |
| IUPAC Name | potassium;ethenyl(trifluoro)boranuide |
| InChI Key | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
| Molecular Formula | C2H3BF3K |
Potassium hydrogen phthalate, ACS reagent, acidimetric standard
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| Molecular Weight (g/mol) | 204.22 |
| MDL Number | MFCD00013070 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Synonym | 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 |
| IUPAC Name | potassium;2-carboxybenzoate |
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| Molecular Formula | C8H5KO4 |
Acetic acid, potassium salt, 99+%, for biochemistry
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.14 |
| ChEBI | CHEBI:32029 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |
Potassium oxalate monohydrate, 99%, ACS reagent
CAS: 6487-48-5 Molecular Formula: C2H2K2O5 Molecular Weight (g/mol): 184.23 MDL Number: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: 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 IUPAC Name: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
| PubChem CID | 2724193 |
|---|---|
| CAS | 6487-48-5 |
| Molecular Weight (g/mol) | 184.23 |
| MDL Number | MFCD00150033 |
| SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Synonym | 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 |
| IUPAC Name | dipotassium;oxalate;hydrate |
| InChI Key | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| Molecular Formula | C2H2K2O5 |
Phthalimide, potassium derivative, 99%
CAS: 1074-82-4 Molecular Formula: C8H4KNO2 Molecular Weight (g/mol): 185.22 MDL Number: MFCD00005887 InChI Key: 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 Name: potassium;isoindol-2-ide-1,3-dione SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| PubChem CID | 3356745 |
|---|---|
| CAS | 1074-82-4 |
| Molecular Weight (g/mol) | 185.22 |
| MDL Number | MFCD00005887 |
| SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| 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 |
| IUPAC Name | potassium;isoindol-2-ide-1,3-dione |
| InChI Key | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| Molecular Formula | C8H4KNO2 |