CAS RN 7783-28-0
CAS RN 7783-28-0
Ammonium Phosphate Dibasic (Crystalline/Certified ACS), Fisher Chemical
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
Ammonium phosphate, dibasic, 99%, for biochemistry
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
Ammonium Phosphate Dibasic, puriss. p.a., Honeywell Fluka™
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
Ammonium Phosphate Dibasic, puriss. p.a. ACS Reagent, Honeywell Fluka™
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
Ammonium Phosphate Dibasic, puriss., Honeywell Fluka™
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
Ammonium hydrogen phosphate, 98%
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
Ammonium hydrogen phosphate, tech., P{2}O{5} 53% min
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
Ammonium hydrogen phosphate, ACS, 98.0% min
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O
Ammonium phosphate, dibasic, 99+%, for analysis
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
Ammonium phosphate, dibasic, 98+%, ACS reagent
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
Ammonium Phosphate, Dibasic, ACS Reagent Grade, Ricca Chemical
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.056 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: diazanium;hydrogen phosphate SMILES: [NH4+].[NH4+].OP(=O)([O-])[O-]
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