Sales orgánicas de potasio
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
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+]
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
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+]
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+]
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+]
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
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
Dihidrato de brucina, 98 %, Thermo Scientific Chemicals
CAS: 5892-11-5 Número MDL: MFCD00149384 Sinónimo: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
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+]
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+]
terc-Pentilóxido de potasio, 14-18 % p/v en ciclohexano, Thermo Scientific Chemicals
CAS: 41233-93-6 Fórmula molecular: C5H11KO Peso molecular (g/mol): 126.24 Número MDL: MFCD00064808 Clave InChI: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Sinónimo: 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 SMILES: [K+].CCC(C)(C)[O-]
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
Isopropoxida de potasio, 99 % (base de metales), 5 % p/v en isopropanol, Thermo Scientific Chemicals
CAS: 6831-82-9 Fórmula molecular: C3H7KO Peso molecular (g/mol): 98.186 Número MDL: MFCD00210641 Clave InChI: WQKGAJDYBZOFSR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: potasio;metilpropan-2-olato SMILES: CC(C)[O-].[K+]
Viniltrifluoroborato potásico, 97 %, Thermo Scientific Chemicals
CAS: 13682-77-4 Fórmula molecular: C2H3BF3K Peso molecular (g/mol): 133.95 Número MDL: MFCD02093335 Clave InChI: ZCUMGICZWDOJEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: potasio; etenil(trifluoro)boranuida SMILES: [B-](C=C)(F)(F)F.[K+]