Sales orgánicas de potasio
Sales orgánicas de potasio
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Resultados de la búsqueda filtrada
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 |
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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 |
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+]
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Sinónimo | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
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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 |
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+]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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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 |
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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 |
Potasio oxalato monohidrato, 99+ %, para análisis, 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
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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 |
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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 |
Terc-butóxido de potasio, 98+ %, puro, Thermo Scientific Chemicals
CAS: 865-47-4 Fórmula molecular: C4H9KO Peso molecular (g/mol): 112.21 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 |
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Clave InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
PubChem CID | 23665647 |
Fórmula molecular | C4H9KO |
CAS | 865-47-4 |
Peso molecular (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
Nombre IUPAC | potasio;2-metilpropan-2-olato |
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 |
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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 |
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 |
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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 |
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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 |
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+]
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 |
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Clave InChI | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
PubChem CID | 23679353 |
Fórmula molecular | C2H3BF3K |
CAS | 13682-77-4 |
Peso molecular (g/mol) | 133.95 |
Número MDL | MFCD02093335 |
SMILES | [B-](C=C)(F)(F)F.[K+] |
Nombre IUPAC | potasio; etenil(trifluoro)boranuida |