Ammonium Salts
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Filtered Search Results
Ammonium Formate in Water, 10mM, with 0.05% Formic Acid, LC-MS
Mobile phase blend suitable for analysis such as vitamin D and drugs of abuse testing, and packaged in a borosilicate glass bottle that can be used directly on the LC-MS instrument. | CAS: 7732-18-5
| Name Note | Mobile-phase solvent blend |
|---|---|
| CAS | 64-18-6 |
| Chemical Name or Material | Ammonium Formate in Water, 10mM, with 0.05% Formic Acid |
Phosphoenolpyruvic acid tris(cyclohexylammonium) salt monohydrate, 97+%, Thermo Scientific™
CAS: 123334-13-4 Molecular Formula: C21H46N3O7P Molecular Weight (g/mol): 483.587 MDL Number: MFCD00004258 InChI Key: CWNPPSJOSPTFGQ-UHFFFAOYSA-N Synonym: tri cyclohexylamine salt,3c6h13n.c3h5o6p.h2o,cyclohexanamine,2-phosphonooxyprop-2-enoic acid,hydrate,phosphoenolpyruvic acid tri cyclohexylamine salt monohydrate,phosphoenolpyruvic acid tris cyclohexylammonium salt hydrate,tris cyclohexylamine phosphoenolpyruvic acid hydrate,2-phosphonooxy prop-2-enoic acid-cyclohexanamine-water 1/3/1 PubChem CID: 71311207 IUPAC Name: cyclohexanamine;2-phosphonooxyprop-2-enoic acid;hydrate SMILES: C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.O
| PubChem CID | 71311207 |
|---|---|
| CAS | 123334-13-4 |
| Molecular Weight (g/mol) | 483.587 |
| MDL Number | MFCD00004258 |
| SMILES | C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.O |
| Synonym | tri cyclohexylamine salt,3c6h13n.c3h5o6p.h2o,cyclohexanamine,2-phosphonooxyprop-2-enoic acid,hydrate,phosphoenolpyruvic acid tri cyclohexylamine salt monohydrate,phosphoenolpyruvic acid tris cyclohexylammonium salt hydrate,tris cyclohexylamine phosphoenolpyruvic acid hydrate,2-phosphonooxy prop-2-enoic acid-cyclohexanamine-water 1/3/1 |
| IUPAC Name | cyclohexanamine;2-phosphonooxyprop-2-enoic acid;hydrate |
| InChI Key | CWNPPSJOSPTFGQ-UHFFFAOYSA-N |
| Molecular Formula | C21H46N3O7P |
Avantor Macron Ammonium Phosphate ACS AR Granular, Macron™
CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: 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: phosphoric acid amine SMILES: N.OP(O)(O)=O
| PubChem CID | 24402 |
|---|---|
| CAS | 7722-76-1 |
| Molecular Weight (g/mol) | 115.03 |
| ChEBI | CHEBI:62982 |
| MDL Number | MFCD00003396 |
| 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 |
| IUPAC Name | phosphoric acid amine |
| InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| Molecular Formula | H6NO4P |
Ammonium aquopentachlororuthenate(III), Thermo Scientific™
CAS: 68133-88-0 MDL Number: MFCD00064746 Synonym: Ammonium pentachlororuthenate
| CAS | 68133-88-0 |
|---|---|
| MDL Number | MFCD00064746 |
| Synonym | Ammonium pentachlororuthenate |
MilliporeSigma™ Ammonium Acetate OmniPur™ Calbiochem™,
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
MP Biomedicals, Inc Ammonium Mucate, MP Biomedicals
CAS: 527-04-8 Molecular Formula: C6H18N2O8+2 Molecular Weight (g/mol): 246.216 InChI Key: LZWIOJIGSVGZID-SXKXKJGMSA-P Synonym: galactaric acid diammonium salt PubChem CID: 101318330 IUPAC Name: diazanium;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O.[NH4+].[NH4+]
| PubChem CID | 101318330 |
|---|---|
| CAS | 527-04-8 |
| Molecular Weight (g/mol) | 246.216 |
| SMILES | C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O.[NH4+].[NH4+] |
| Synonym | galactaric acid diammonium salt |
| IUPAC Name | diazanium;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid |
| InChI Key | LZWIOJIGSVGZID-SXKXKJGMSA-P |
| Molecular Formula | C6H18N2O8+2 |
LiChropur™ Tetrabutylammonium phosphate monobasic solution , MilliporeSigma™ Supelco™
MDL Number: MFCD00064526 Synonym: Tetrabutylammonium dihydrogen phosphate
| MDL Number | MFCD00064526 |
|---|---|
| Synonym | Tetrabutylammonium dihydrogen phosphate |
Ammonium Cerium(Iv) Nitrate, ≥98.0% (T), purum p.a., Solstice
CAS: 16774-21-3 MDL Number: MFCD00151121
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
Ammonium Carbonate, 99.99% Trace Metals Basis, Solstice
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.086 MDL Number: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
| PubChem CID | 517111 |
|---|---|
| CAS | 506-87-6 |
| Molecular Weight (g/mol) | 96.086 |
| MDL Number | MFCD00010890 |
| SMILES | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
| IUPAC Name | diazanium;carbonate |
| InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| Molecular Formula | CH8N2O3 |
Ammonium Chloride, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
| CAS | 12125-02-9 |
|---|---|
| Molecular Weight (g/mol) | 53.49 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Ammonium Bisulfate, Purum p.a., ≥98.0% (T), Solstice
CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 MDL Number: MFCD00051073 InChI Key: BIGPRXCJEDHCLP-UHFFFAOYSA-N Synonym: ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 PubChem CID: 24655 IUPAC Name: ammonium hydrogen sulfate SMILES: [NH4+].OS([O-])(=O)=O
| PubChem CID | 24655 |
|---|---|
| CAS | 7803-63-6 |
| Molecular Weight (g/mol) | 115.10 |
| MDL Number | MFCD00051073 |
| SMILES | [NH4+].OS([O-])(=O)=O |
| Synonym | ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 |
| IUPAC Name | ammonium hydrogen sulfate |
| InChI Key | BIGPRXCJEDHCLP-UHFFFAOYSA-N |
| Molecular Formula | H5NO4S |
Ammonium Phosphate Dibasic, Reagent Grade, ≥98%, Solstice
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: 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
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| 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 |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Ammonium Hexafluorosilicate 98%, Thermo Scientific™
CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 InChI Key: ITHIMUMYFVCXSL-UHFFFAOYSA-P Synonym: ammonium hexafluorosilicate,ammonium fluosilicate,ammonium fluorosilicate,ammonium silicofluoride,cryptohalite,caswell no. 043,diammonium fluosilicate,diammonium fluorosilicate,ammonium silicon fluoride,diammonium hexafluorosilicate PubChem CID: 28145 IUPAC Name: diazanium;hexafluorosilicon(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
| PubChem CID | 28145 |
|---|---|
| CAS | 16919-19-0 |
| Molecular Weight (g/mol) | 178.153 |
| SMILES | [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F |
| Synonym | ammonium hexafluorosilicate,ammonium fluosilicate,ammonium fluorosilicate,ammonium silicofluoride,cryptohalite,caswell no. 043,diammonium fluosilicate,diammonium fluorosilicate,ammonium silicon fluoride,diammonium hexafluorosilicate |
| IUPAC Name | diazanium;hexafluorosilicon(2-) |
| InChI Key | ITHIMUMYFVCXSL-UHFFFAOYSA-P |
| Molecular Formula | F6H8N2Si |
Ammonium Phosphate Dibasic, FCC, 96-102%, Spectrum™ Chemical
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CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| CAS | 7783-28-0 |
|---|---|
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |