Sales orgánicas de potasio
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Resultados de la búsqueda filtrada
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+]
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| 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 |
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 |
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+]
| 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 |
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
| 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 |
Xantato etílico de potasio, 98 %, 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 |
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 |
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 |
Dihidrato de brucina, 98 %, Thermo Scientific Chemicals
CAS: 5892-11-5 Número MDL: MFCD00149384 Sinónimo: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
| Sinónimo | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |
|---|---|
| CAS | 5892-11-5 |
| Número MDL | MFCD00149384 |
4-Metilfeniltrifluoroborato potásico, 98 %, Thermo Scientific Chemicals
CAS: 216434-82-1 Fórmula molecular: C7H7BF3K Peso molecular (g/mol): 198.037 Número MDL: MFCD01318171 Clave InChI: KRWDYXJWQBTBAH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: potasio; trifluoro-(4-metilfenil)boranuida SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
| Sinónimo | 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 |
|---|---|
| Clave InChI | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
| PubChem CID | 23682258 |
| Fórmula molecular | C7H7BF3K |
| CAS | 216434-82-1 |
| Peso molecular (g/mol) | 198.037 |
| Número MDL | MFCD01318171 |
| SMILES | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
| Nombre IUPAC | potasio; trifluoro-(4-metilfenil)boranuida |
Ftalimida de potasio, + 98 %, Thermo Scientific Chemicals
CAS: 1074-82-4 Fórmula molecular: C8H4KNO2 Peso molecular (g/mol): 185.22 Número MDL: MFCD00005887 Clave InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio; isoindol-2-ida-1,3-diona SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
| Sinónimo | 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 |
|---|---|
| Clave InChI | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
| PubChem CID | 3356745 |
| Fórmula molecular | C8H4KNO2 |
| CAS | 1074-82-4 |
| Peso molecular (g/mol) | 185.22 |
| Número MDL | MFCD00005887 |
| SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
| Nombre IUPAC | potasio; isoindol-2-ida-1,3-diona |
Bis(trifluorometilsulfonil)imida de potasio, Thermo Scientific Chemicals
CAS: 90076-67-8 Fórmula molecular: C2F6KNO4S2 Peso molecular (g/mol): 319.234 Número MDL: MFCD06200829 Clave InChI: KVFIZLDWRFTUEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: potasio; bis(trifluorometilsulfonil)azanida SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+]
| Sinónimo | 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 |
|---|---|
| Clave InChI | KVFIZLDWRFTUEM-UHFFFAOYSA-N |
| PubChem CID | 11099217 |
| Fórmula molecular | C2F6KNO4S2 |
| CAS | 90076-67-8 |
| Peso molecular (g/mol) | 319.234 |
| Número MDL | MFCD06200829 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[K+] |
| Nombre IUPAC | potasio; bis(trifluorometilsulfonil)azanida |
Tiocianato de potasio, 98 %, Thermo Scientific Chemicals
CAS: 333-20-0 Fórmula molecular: CKNS Peso molecular (g/mol): 97.176 Número MDL: MFCD00011413 Clave InChI: ZNNZYHKDIALBAK-UHFFFAOYSA-M Sinónimo: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 Nombre IUPAC: potasio; tiocianato SMILES: C(#N)[S-].[K+]
| Sinónimo | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
|---|---|
| Clave InChI | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| PubChem CID | 516872 |
| Fórmula molecular | CKNS |
| CAS | 333-20-0 |
| ChEBI | CHEBI:30951 |
| Peso molecular (g/mol) | 97.176 |
| Número MDL | MFCD00011413 |
| SMILES | C(#N)[S-].[K+] |
| Nombre IUPAC | potasio; tiocianato |
Terc-butóxido de potasio, 97 %, Thermo Scientific Chemicals
CAS: 865-47-4 Fórmula molecular: C4H9KO Peso molecular (g/mol): 112.213 Número MDL: MFCD00012162 Clave InChI: LPNYRYFBWFDTMA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: potasio;2-metilpropan-2-olato SMILES: CC(C)(C)[O-].[K+]
| Sinónimo | 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 |
|---|---|
| Clave InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| PubChem CID | 23665647 |
| Fórmula molecular | C4H9KO |
| CAS | 865-47-4 |
| Peso molecular (g/mol) | 112.213 |
| Número MDL | MFCD00012162 |
| SMILES | CC(C)(C)[O-].[K+] |
| Nombre IUPAC | potasio;2-metilpropan-2-olato |
Tricianometanida de potasio, Thermo Scientific Chemicals
CAS: 34171-69-2 Fórmula molecular: C4KN3 Peso molecular (g/mol): 129.163 Número MDL: MFCD00058850 Clave InChI: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Sinónimo: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 Nombre IUPAC: potasio; metanetricarbonitrilo SMILES: C(#N)[C-](C#N)C#N.[K+]
| Sinónimo | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
|---|---|
| Clave InChI | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
| PubChem CID | 10964525 |
| Fórmula molecular | C4KN3 |
| CAS | 34171-69-2 |
| Peso molecular (g/mol) | 129.163 |
| Número MDL | MFCD00058850 |
| SMILES | C(#N)[C-](C#N)C#N.[K+] |
| Nombre IUPAC | potasio; metanetricarbonitrilo |