Ammonium Salts
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Filtered Search Results
Ammonium Chloride, (Crystalline/ACS Reagent Grade), MP Biomedicals
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: 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 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Ammonium Acetate, Extra Pure, MilliporeSigma™
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 |
Ammonium Dihydrogen Phosphate, MilliporeSigma™
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 Metavanadate, ('White to light yellow powder),MP Biomedicals
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O
| PubChem CID | 516859 |
|---|---|
| CAS | 7803-55-6 |
| Molecular Weight (g/mol) | 116.98 |
| MDL Number | MFCD00011430 |
| SMILES | N.O[V](=O)=O |
| Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
| IUPAC Name | vanadiumoylol amine |
| InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| Molecular Formula | H4NO3V |
Ammonium Nitrate, Granular, Reagent, ACS, 95%, Spectrum™ Chemical
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CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O
| CAS | 6484-52-2 |
|---|---|
| Molecular Weight (g/mol) | 80.04 |
| MDL Number | MFCD00011425 |
| SMILES | [NH4+].[O-][N+]([O-])=O |
| IUPAC Name | ammonium nitrate |
| InChI Key | DVARTQFDIMZBAA-UHFFFAOYSA-O |
| Molecular Formula | H4N2O3 |
Ammonium Sulfide, Light Solution, Reagent, 20-24%, Spectrum™ Chemical
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CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
| CAS | 12135-76-1 |
|---|---|
| Molecular Weight (g/mol) | 68.14 |
| MDL Number | MFCD00010892 |
| SMILES | N.N.S |
| IUPAC Name | diamine sulfane |
| InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
| Molecular Formula | H8N2S |
Ethylenediaminetetraacetic acid disodium salt dihydrate, Solstice
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 131664146 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Ammonium Phosphate, Granular, NF, 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 |
Ammonium Carbonate, Lump, ACS, 30%, Spectrum™ Chemical
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CAS: 8000-73-5
| CAS | 8000-73-5 |
|---|
Ammonium hexafluorosilicate, 98%
CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 MDL Number: MFCD00010887 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 |
| MDL Number | MFCD00010887 |
| 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 Metavanadate, Powder, ACS, 99%, Spectrum™ Chemical
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CAS: 7803-55-6
| CAS | 7803-55-6 |
|---|
Ammonium Molybdate, Tetrahydrate, Crystal, ACS, 81.0-83.0%, Spectrum™ Chemical
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CAS: 12054-85-2
| CAS | 12054-85-2 |
|---|
Ammonium hexafluorosilicate, Puratronic™, 99.999% (metals basis)
CAS: 16919-19-0 Molecular Formula: F6H8N2Si Molecular Weight (g/mol): 178.153 MDL Number: MFCD00010887 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 |
| MDL Number | MFCD00010887 |
| 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 pentaborate tetrahydrate, 98%
CAS: 12046-04-7 Molecular Formula: B5H44N9O19-6 Molecular Weight (g/mol): 528.446 MDL Number: MFCD13176621 InChI Key: OJAJAQRDJBKPPU-UHFFFAOYSA-W Synonym: nonaammonium tetrahydrate pentaborate PubChem CID: 57347064 IUPAC Name: nonaazanium;pentaborate;tetrahydrate SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O
| PubChem CID | 57347064 |
|---|---|
| CAS | 12046-04-7 |
| Molecular Weight (g/mol) | 528.446 |
| MDL Number | MFCD13176621 |
| SMILES | B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O |
| Synonym | nonaammonium tetrahydrate pentaborate |
| IUPAC Name | nonaazanium;pentaborate;tetrahydrate |
| InChI Key | OJAJAQRDJBKPPU-UHFFFAOYSA-W |
| Molecular Formula | B5H44N9O19-6 |
Ammonium diamminetetrathiocyanatochromate(III) monohydrate, ACS, 93.0% min
CAS: 13573-17-6 Molecular Formula: C4H10CrN7S4·H2O MDL Number: MFCD00066638 Synonym: Reinecke salt; Ammonium reineckate
| CAS | 13573-17-6 |
|---|---|
| MDL Number | MFCD00066638 |
| Synonym | Reinecke salt; Ammonium reineckate |
| Molecular Formula | C4H10CrN7S4·H2O |