Ammoniumsalze
Gefilterte Suchergebnisse
Tetrabutylammoniumphosphat, monobasisch, 0.5 M in Wasser mit HPLC-Gütegrad, HPLC-Gütegrad, Thermo Scientific Chemicals
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Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
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CAS: 5574-97-0 | C16H38NO4P | 339.46 g/mol
| Chemischer Name oder Material | Tetrabutylammonium phosphate monobasic |
|---|---|
| InChI-Schlüssel | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| IUPAC-Name | Dihydrogenphosphat;tetrabutylazanium |
| Siedepunkt | 100.0°C |
| Dichte | 1.0100g/mL |
| Verpackung | Glasflasche |
| EINECS-Nummer | 226-947-1 |
| Relative Dichte | 1.01 |
| Molekulargewicht (g/mol) | 339.46 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Formelmasse | 339.45 |
| Gesundheitsgefahr 2 | GHS-H-Hinweis: Verursacht Hautreizungen. Verursacht schwere Augenreizung. |
| Gesundheitsgefahr 3 | GHS P Statement: IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| PubChem CID | 2735142 |
| Concentration or Composition (by Analyte or Components) | 0.48 to 0.52M |
| Physikalische Form | Lösung |
| CAS | 7732-18-5 |
| MDL-Nummer | MFCD00064526 |
| Strukturformel | (CH3(CH2)3)4NH2PO4 |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| Summenformel | C16H38NO4P |
Ammoniumsulfat, Fisher BioReagents
CAS: 7783-20-2 Summenformel: H8N2O4S Molekulargewicht (g/mol): 132.13 MDL-Nummer: MFCD00003391 InChI-Schlüssel: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC-Name: Schwefelsäure-Diamin SMILES: N.N.OS(O)(=O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Schwefelsäure-Diamin |
| PubChem CID | 6097028 |
| CAS | 7783-20-2 |
| ChEBI | CHEBI:62946 |
| MDL-Nummer | MFCD00003391 |
| Molekulargewicht (g/mol) | 132.13 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| Summenformel | H8N2O4S |
Ammoniumphosphat,dibasisch, 99+ %, zur Analyse, Thermo Scientific Chemicals
CAS: 7783-28-0 Summenformel: H9N2O4P Molekulargewicht (g/mol): 132.06 MDL-Nummer: MFCD00010891 InChI-Schlüssel: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC-Name: Diazan;hydrogenphosphat SMILES: N.N.OP(O)(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diazan;hydrogenphosphat |
| PubChem CID | 24540 |
| CAS | 7783-28-0 |
| ChEBI | CHEBI:63051 |
| MDL-Nummer | MFCD00010891 |
| Molekulargewicht (g/mol) | 132.06 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| Summenformel | H9N2O4P |
Ammoniumphosphat, dibasisch, ≥ 98 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 7783-28-0 Summenformel: H9N2O4P Molekulargewicht (g/mol): 132.06 MDL-Nummer: MFCD00010891 InChI-Schlüssel: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24540 |
| CAS | 7783-28-0 |
| ChEBI | CHEBI:63051 |
| MDL-Nummer | MFCD00010891 |
| Molekulargewicht (g/mol) | 132.06 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| Summenformel | H9N2O4P |
Ammoniumdichromat, 99 %, Thermo Scientific Chemicals
CAS: 7789-09-5 Summenformel: H8Cr2N2O7 Molekulargewicht (g/mol): 252.07 MDL-Nummer: MFCD00010879 InChI-Schlüssel: JOSWYUNQBRPBDN-UHFFFAOYSA-P Synonym: ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 PubChem CID: 24600 IUPAC-Name: Diazanium;Oxido-(Oxido(Dioxo)chromio)oxy-Dioxochrom SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| InChI-Schlüssel | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
|---|---|
| IUPAC-Name | Diazanium;Oxido-(Oxido(Dioxo)chromio)oxy-Dioxochrom |
| PubChem CID | 24600 |
| CAS | 7789-09-5 |
| MDL-Nummer | MFCD00010879 |
| Molekulargewicht (g/mol) | 252.07 |
| SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 |
| Summenformel | H8Cr2N2O7 |
Ammoniumchlorid, 99.5 %, reinst, Thermo Scientific Chemicals
CAS: 12125-02-9 Summenformel: ClH4N Molekulargewicht (g/mol): 53.49 MDL-Nummer: MFCD00011420 InChI-Schlüssel: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206
| InChI-Schlüssel | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 25517 |
| CAS | 12125-02-9 |
| ChEBI | CHEBI:31206 |
| MDL-Nummer | MFCD00011420 |
| Molekulargewicht (g/mol) | 53.49 |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| Summenformel | ClH4N |
Ammoniummolybdat(VI)-tetrahydrat, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 12054-85-2 Summenformel: H24Mo7N6O24·4H2O Molekulargewicht (g/mol): 1235.86 MDL-Nummer: MFCD00167059
| CAS | 12054-85-2 |
|---|---|
| MDL-Nummer | MFCD00167059 |
| Molekulargewicht (g/mol) | 1235.86 |
| Summenformel | H24Mo7N6O24·4H2O |
Ammoniumdihydrogenphosphat, 98 %, Thermo Scientific Chemicals
CAS: 7722-76-1 Summenformel: H6NO4P Molekulargewicht (g/mol): 115.03 MDL-Nummer: MFCD00003396 InChI-Schlüssel: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 SMILES: N.OP(O)(O)=O
| InChI-Schlüssel | LFVGISIMTYGQHF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24402 |
| CAS | 7722-76-1 |
| ChEBI | CHEBI:62982 |
| MDL-Nummer | MFCD00003396 |
| Molekulargewicht (g/mol) | 115.03 |
| SMILES | N.OP(O)(O)=O |
| Synonym | ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate |
| Summenformel | H6NO4P |
Ammoniumhydrogenphosphat, tech., P2O5 53 % min., Thermo Scientific Chemicals
CAS: 7783-28-0 Summenformel: H9N2O4P Molekulargewicht (g/mol): 132.06 MDL-Nummer: MFCD00010891 InChI-Schlüssel: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
| InChI-Schlüssel | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24540 |
| CAS | 7783-28-0 |
| ChEBI | CHEBI:63051 |
| MDL-Nummer | MFCD00010891 |
| Molekulargewicht (g/mol) | 132.06 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| Summenformel | H9N2O4P |
Ammoniumdihydrogenphosphat, Puratronic™, 99.995 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7722-76-1 Summenformel: H6NO4P Molekulargewicht (g/mol): 115.03 MDL-Nummer: MFCD00003396 InChI-Schlüssel: LFVGISIMTYGQHF-UHFFFAOYSA-N Synonym: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 IUPAC-Name: Azanium; Dihydrogenphosphat SMILES: N.OP(O)(O)=O
| InChI-Schlüssel | LFVGISIMTYGQHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azanium; Dihydrogenphosphat |
| PubChem CID | 24402 |
| CAS | 7722-76-1 |
| ChEBI | CHEBI:62982 |
| MDL-Nummer | MFCD00003396 |
| Molekulargewicht (g/mol) | 115.03 |
| SMILES | N.OP(O)(O)=O |
| Synonym | ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate |
| Summenformel | H6NO4P |
Tetra-N-Propylammoniumperrhutenat(VII), 98 %, Thermo Scientific Chemicals
CAS: 114615-82-6 Summenformel: C12H35NO4Ru Molekulargewicht (g/mol): 358.485 MDL-Nummer: MFCD00074914 InChI-Schlüssel: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC-Name: Ruthenium;tetrapropylazanium;hydroxid;trihydrat SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
| InChI-Schlüssel | HUCLFLGLPCVDMZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Ruthenium;tetrapropylazanium;hydroxid;trihydrat |
| PubChem CID | 127020979 |
| CAS | 114615-82-6 |
| MDL-Nummer | MFCD00074914 |
| Molekulargewicht (g/mol) | 358.485 |
| SMILES | CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru] |
| Synonym | 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- |
| Summenformel | C12H35NO4Ru |
Ammoniumtrifluormethansulfonat, 99 %, Thermo Scientific Chemicals
CAS: 38542-94-8 Summenformel: CH4F3NO3S Molekulargewicht (g/mol): 167.11 MDL-Nummer: MFCD00075332 InChI-Schlüssel: BMWDUGHMODRTLU-UHFFFAOYSA-N Synonym: ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 PubChem CID: 15842047 IUPAC-Name: Ammonium;trifluormethansulfonat SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]
| InChI-Schlüssel | BMWDUGHMODRTLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ammonium;trifluormethansulfonat |
| PubChem CID | 15842047 |
| CAS | 38542-94-8 |
| MDL-Nummer | MFCD00075332 |
| Molekulargewicht (g/mol) | 167.11 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[NH4+] |
| Synonym | ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 |
| Summenformel | CH4F3NO3S |
Ammonium-Magnesium-Phosphathydrat, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7785-21-9 Summenformel: H4MgNO4P Molekulargewicht (g/mol): 137.31 MDL-Nummer: MFCD00050358 InChI-Schlüssel: MXZRMHIULZDAKC-UHFFFAOYSA-L Synonym: unii-76yp0j930v,magnesium ammonium phosphate,ammonium magnesium phosphate hydrate,ammonium magnesium orthophosphate,phosphoric acid, ammonium magnesium salt,azanium magnesium phosphate,phosphoric acid, ammonium magnesium salt 1:1:1,magnesium 2+ ammonium phosphate,magnesium 2+ ion ammonium phosphate,ammonium magnesium phosphate nh4 mg po4 PubChem CID: 178727 SMILES: [NH4+].[Mg++].[O-]P([O-])([O-])=O
| InChI-Schlüssel | MXZRMHIULZDAKC-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 178727 |
| CAS | 7785-21-9 |
| MDL-Nummer | MFCD00050358 |
| Molekulargewicht (g/mol) | 137.31 |
| SMILES | [NH4+].[Mg++].[O-]P([O-])([O-])=O |
| Synonym | unii-76yp0j930v,magnesium ammonium phosphate,ammonium magnesium phosphate hydrate,ammonium magnesium orthophosphate,phosphoric acid, ammonium magnesium salt,azanium magnesium phosphate,phosphoric acid, ammonium magnesium salt 1:1:1,magnesium 2+ ammonium phosphate,magnesium 2+ ion ammonium phosphate,ammonium magnesium phosphate nh4 mg po4 |
| Summenformel | H4MgNO4P |
Ammoniumeisen(III)oxalat-Trihydrat, 98 %, rein
CAS: 13268-42-3 Summenformel: C6H18FeN3O15 Molekulargewicht (g/mol): 428.06 MDL-Nummer: MFCD00150137 InChI-Schlüssel: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ammonium ferric oxalate IUPAC-Name: Triammonium-hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecan-5,5,5-tris(ylium)trihydrat SMILES: [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4
| InChI-Schlüssel | ARJSTCBPHIPXIJ-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Triammonium-hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecan-5,5,5-tris(ylium)trihydrat |
| CAS | 13268-42-3 |
| MDL-Nummer | MFCD00150137 |
| Molekulargewicht (g/mol) | 428.06 |
| SMILES | [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4 |
| Synonym | Ammonium ferric oxalate |
| Summenformel | C6H18FeN3O15 |