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Sales orgánicas de potasio

Compuesto orgánico que contiene uno o más iones de potasio unidos por enlaces iónicos. Las sales son productos de reacciones ácido-base.
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1 – 15 de 26 resultados
1

Sal monopotásica de piruvato de fosfoenol, 99 %, Thermo Scientific Chemicals

CAS: 4265-07-0 Fórmula molecular: C3H4KO6P Peso molecular (g/mol): 206.131 Número MDL: MFCD00044476 Clave InChI: SOSDSEAIODNVPX-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 23678879 Nombre IUPAC: potasio; fosfato de hidrógeno de 1-carboxietenilo SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

EDGE
Sinónimo 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
Clave InChI SOSDSEAIODNVPX-UHFFFAOYSA-M
PubChem CID 23678879
Fórmula molecular C3H4KO6P
CAS 4265-07-0
Peso molecular (g/mol) 206.131
Número MDL MFCD00044476
SMILES C=C(C(=O)O)OP(=O)(O)[O-].[K+]
Nombre IUPAC potasio; fosfato de hidrógeno de 1-carboxietenilo
2

Sal de potasio de ácido etilxántílico, 97+ %, Thermo Scientific Chemicals

CAS: 140-89-6 Fórmula molecular: C3H5KOS2 Peso molecular (g/mol): 160.29 Número MDL: MFCD00004931 Clave InChI: JCBJVAJGLKENNC-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;etoximetanoditioato SMILES: [K+].CCOC([S-])=S

Sinónimo 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
Clave InChI JCBJVAJGLKENNC-UHFFFAOYSA-M
PubChem CID 2735045
Fórmula molecular C3H5KOS2
CAS 140-89-6
Peso molecular (g/mol) 160.29
Número MDL MFCD00004931
SMILES [K+].CCOC([S-])=S
Nombre IUPAC potasio;etoximetanoditioato
3

Ácido acético, sal de potasio, 99+ %, para bioquímica, Thermo Scientific Chemicals

CAS: 127-08-2 Fórmula molecular: C2H3KO2 Peso molecular (g/mol): 98.14 Clave InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio; acetato SMILES: CC(=O)[O-].[K+]

Sinónimo potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
Clave InChI SCVFZCLFOSHCOH-UHFFFAOYSA-M
PubChem CID 517044
Fórmula molecular C2H3KO2
CAS 127-08-2
ChEBI CHEBI:32029
Peso molecular (g/mol) 98.14
SMILES CC(=O)[O-].[K+]
Nombre IUPAC potasio; acetato
4

Ácido oxálico, dihidrato de sal potásica, 99 %, extra puro, Thermo Scientific Chemicals

CAS: 6100-20-5 Fórmula molecular: C4H3KO8 Peso molecular (g/mol): 218.16 Número MDL: MFCD00150443,MFCD00150443 Clave InChI: GANDVAJEIJXBQJ-UHFFFAOYSA-M Sinónimo: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 Nombre IUPAC: potasio;hidro;oxalato;dihidrato SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

Sinónimo potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate
Clave InChI GANDVAJEIJXBQJ-UHFFFAOYSA-M
PubChem CID 131698588
Fórmula molecular C4H3KO8
CAS 6100-20-5
Peso molecular (g/mol) 218.16
Número MDL MFCD00150443,MFCD00150443
SMILES [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
Nombre IUPAC potasio;hidro;oxalato;dihidrato
5

Oxalato de potasio monohidrato, ACS, 98,8-101,0 %, Thermo Scientific Chemicals

CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: dipotasio; oxalato; hidrato SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
Sinónimo 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
Clave InChI QCPTVXCMROGZOL-UHFFFAOYSA-L
PubChem CID 2724193
Fórmula molecular C2H2K2O5
CAS 6487-48-5
Peso molecular (g/mol) 184.23
Número MDL MFCD00150033
SMILES O.[K+].[K+].[O-]C(=O)C([O-])=O
Nombre IUPAC dipotasio; oxalato; hidrato
6

Hidrato de oxalato de potasio, 99 %, Thermo Scientific Chemicals

CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: dipotasio; oxalato; hidrato SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

EDGE
Sinónimo 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
Clave InChI QCPTVXCMROGZOL-UHFFFAOYSA-L
PubChem CID 2724193
Fórmula molecular C2H2K2O5
CAS 6487-48-5
Peso molecular (g/mol) 184.23
Número MDL MFCD00150033
SMILES O.[K+].[K+].[O-]C(=O)C([O-])=O
Nombre IUPAC dipotasio; oxalato; hidrato
7

Hidrogenoftalato de potasio, 99 %, Thermo Scientific Chemicals

CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.222 Número MDL: MFCD00013070 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Sinónimo 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
Clave InChI IWZKICVEHNUQTL-UHFFFAOYSA-M
PubChem CID 23676735
Fórmula molecular C8H5KO4
CAS 877-24-7
Peso molecular (g/mol) 204.222
Número MDL MFCD00013070
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Nombre IUPAC potasio;2-carboxibenzoato
8

Acetato de potasio, 99 %, Thermo Scientific Chemicals

CAS: 127-08-2 Fórmula molecular: C2H3KO2 Peso molecular (g/mol): 98.142 Número MDL: MFCD00012458 Clave InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio; acetato SMILES: CC(=O)[O-].[K+]

Sinónimo potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
Clave InChI SCVFZCLFOSHCOH-UHFFFAOYSA-M
PubChem CID 517044
Fórmula molecular C2H3KO2
CAS 127-08-2
ChEBI CHEBI:32029
Peso molecular (g/mol) 98.142
Número MDL MFCD00012458
SMILES CC(=O)[O-].[K+]
Nombre IUPAC potasio; acetato
9

Hidrogenoftalato de potasio, 99,99 %, (base de trazas metálicas), estándar acidimétrico, Thermo Scientific Chemicals

CAS: 877-24-7 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Sinónimo 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
Clave InChI IWZKICVEHNUQTL-UHFFFAOYSA-M
PubChem CID 23676735
CAS 877-24-7
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Nombre IUPAC potasio;2-carboxibenzoato
10

Potasio hidrógeno ftalato, 99+ %, Thermo Scientific Chemicals

CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.22 Número MDL: MFCD00013070 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Sinónimo 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
Clave InChI IWZKICVEHNUQTL-UHFFFAOYSA-M
PubChem CID 23676735
Fórmula molecular C8H5KO4
CAS 877-24-7
Peso molecular (g/mol) 204.22
Número MDL MFCD00013070
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Nombre IUPAC potasio;2-carboxibenzoato
11

Ftalato de hidrógeno de potasio, reactivo ACS, estándar acidimétrico, Thermo Scientific Chemicals

CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.22 Número MDL: MFCD00013070 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Sinónimo 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
Clave InChI IWZKICVEHNUQTL-UHFFFAOYSA-M
PubChem CID 23676735
Fórmula molecular C8H5KO4
CAS 877-24-7
Peso molecular (g/mol) 204.22
Número MDL MFCD00013070
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Nombre IUPAC potasio;2-carboxibenzoato
12

Oxalato de potasio etílico, 97 %, Thermo Scientific Chemicals

CAS: 1906-57-6 Fórmula molecular: C4H5KO4 Peso molecular (g/mol): 156.178 Número MDL: MFCD00045861 Clave InChI: RLPQQBNSTHRHEK-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio; 2-etoxi-2-oxacetato SMILES: CCOC(=O)C(=O)[O-].[K+]

Sinónimo 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
Clave InChI RLPQQBNSTHRHEK-UHFFFAOYSA-M
PubChem CID 23678856
Fórmula molecular C4H5KO4
CAS 1906-57-6
Peso molecular (g/mol) 156.178
Número MDL MFCD00045861
SMILES CCOC(=O)C(=O)[O-].[K+]
Nombre IUPAC potasio; 2-etoxi-2-oxacetato
13

Dioxalato trihidrógeno de potasio dihidrato, +98 %, Thermo Scientific Chemicals

CAS: 6100-20-5 Fórmula molecular: C4H3KO8 Peso molecular (g/mol): 218.16 Número MDL: MFCD00150443,MFCD00150443 Clave InChI: GANDVAJEIJXBQJ-UHFFFAOYSA-M Sinónimo: potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate PubChem CID: 131698588 SMILES: [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O

Sinónimo potassium trihydrogen dioxalate dihydrate,potassium ion oxalic acid dihydrate hydrogen oxalate,potassium oxalic acid dihydrate hydrogen oxalate
Clave InChI GANDVAJEIJXBQJ-UHFFFAOYSA-M
PubChem CID 131698588
Fórmula molecular C4H3KO8
CAS 6100-20-5
Peso molecular (g/mol) 218.16
Número MDL MFCD00150443,MFCD00150443
SMILES [K+].OC(=O)C(O)=O.OC(=O)C([O-])=O
14

Benzoato de potasio, 99 %, Thermo Scientific Chemicals

CAS: 582-25-2 Fórmula molecular: C7H5KO2 Peso molecular (g/mol): 160.213 Número MDL: MFCD00013061 Clave InChI: XAEFZNCEHLXOMS-UHFFFAOYSA-M Sinónimo: potassium benzoate,benzoic acid, potassium salt,potassium salt,unii-763yqn2k7k,potassium benzoate nf,benzoic acid potassium salt,potassium ion benzoate,acmc-20ajv6,dsstox_cid_7219 PubChem CID: 23661960 Nombre IUPAC: potaso; benzoato SMILES: C1=CC=C(C=C1)C(=O)[O-].[K+]

Sinónimo potassium benzoate,benzoic acid, potassium salt,potassium salt,unii-763yqn2k7k,potassium benzoate nf,benzoic acid potassium salt,potassium ion benzoate,acmc-20ajv6,dsstox_cid_7219
Clave InChI XAEFZNCEHLXOMS-UHFFFAOYSA-M
PubChem CID 23661960
Fórmula molecular C7H5KO2
CAS 582-25-2
Peso molecular (g/mol) 160.213
Número MDL MFCD00013061
SMILES C1=CC=C(C=C1)C(=O)[O-].[K+]
Nombre IUPAC potaso; benzoato
15

Potasio oxalato monohidrato, 99 %, reactivo ACS, Thermo Scientific Chemicals

CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: dipotasio; oxalato; hidrato SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O

Sinónimo 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
Clave InChI QCPTVXCMROGZOL-UHFFFAOYSA-L
PubChem CID 2724193
Fórmula molecular C2H2K2O5
CAS 6487-48-5
Peso molecular (g/mol) 184.23
Número MDL MFCD00150033
SMILES O.[K+].[K+].[O-]C(=O)C([O-])=O
Nombre IUPAC dipotasio; oxalato; hidrato