Ammonium Salts

Ammonium salts are salt compounds containing an ammonium cation. Typically highly water-soluble, they come in a wide variety of chemical compositions, quantities, purities, and reagent grades. They have chemical, medical, and industrial applications.

286 – 300 of 1,295 results

286

Ammonium dihydrogen phosphate, ACS, 98.0% min

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

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Specifications

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

287

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

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Specifications

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

288

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

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Specifications

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

289

Ammonium formate, 97%

CAS: 540-69-2 Molecular Formula: CH₅NO₂ Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]

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Specifications

PubChem CID	2723923
CAS	540-69-2
Molecular Weight (g/mol)	63.06
ChEBI	CHEBI:63050
SMILES	C(=O)[O-].[NH4+]
Synonym	ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
IUPAC Name	azanium;formate
InChI Key	VZTDIZULWFCMLS-UHFFFAOYSA-N
Molecular Formula	CH₅NO₂

290

Ammonium L-(+)-tartrate, 98%

CAS: 3164-29-2 Molecular Formula: C4H12N2O6 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00013073 InChI Key: NGPGDYLVALNKEG-OLXYHTOASA-N Synonym: ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate PubChem CID: 13652278 ChEBI: CHEBI:63075 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid diamine SMILES: N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O

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Specifications

PubChem CID	13652278
CAS	3164-29-2
Molecular Weight (g/mol)	184.15
ChEBI	CHEBI:63075
MDL Number	MFCD00013073
SMILES	N.N.O[C@H]([C@@H](O)C(O)=O)C(O)=O
Synonym	ammonium d-tartrate,diammonium l-+-tartrate,l-tartaric acid, ammonium salt,unii-ji8ud88354,diammonium l-tartrate,r-2,3-dihydroxybutanedioic acid diammonium salt,ammonium tartrate dibasic,butanedioic acid, 2,3-dihydroxy-2r,3r-, diammonium salt,ammonium l-+-tartrate,diammonium 2r,3r-2,3-dihydroxysuccinate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid diamine
InChI Key	NGPGDYLVALNKEG-OLXYHTOASA-N
Molecular Formula	C4H12N2O6

291

Ammonium benzoate, 99%

CAS: 1863-63-4 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00013069 InChI Key: VWSRWGFGAAKTQG-UHFFFAOYSA-N Synonym: ammonium benzoate,benzoic acid, ammonium salt,ammonii benzoas,ammonium benzoicum,vulnoc ab,benzoic acid ammonium salt,hsdb 555,unii-ac80wd7gpf,benzoic acid, ammonium salt 1:1,ac80wd7gpf PubChem CID: 15830 IUPAC Name: azanium;benzoate SMILES: C1=CC=C(C=C1)C(=O)[O-].[NH4+]

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Specifications

PubChem CID	15830
CAS	1863-63-4
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00013069
SMILES	C1=CC=C(C=C1)C(=O)[O-].[NH4+]
Synonym	ammonium benzoate,benzoic acid, ammonium salt,ammonii benzoas,ammonium benzoicum,vulnoc ab,benzoic acid ammonium salt,hsdb 555,unii-ac80wd7gpf,benzoic acid, ammonium salt 1:1,ac80wd7gpf
IUPAC Name	azanium;benzoate
InChI Key	VWSRWGFGAAKTQG-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

292

Ammonium hexachloroplatinate(IV), Pt 43.4% min

CAS: 16919-58-7 Molecular Formula: Cl6H8N2Pt Molecular Weight (g/mol): 443.86 MDL Number: MFCD00010886 InChI Key: PCCGQTHFYHJATL-UHFFFAOYSA-J Synonym: ammonium hexachloroplatinate iv,ammonium chloroplatinate,ammonium hexachloroplatinate,ammonium platinic chloride,ammonium platinum chloride,diammonium hexachloroplatinate 2-,diammonium platinum hexachloride,ammoniumhexachloroplatinate,epitope id:151516,platinum iv-ammonium chloride PubChem CID: 16211460 ChEBI: CHEBI:59604 IUPAC Name: diazanium;hexachloroplatinum(2-) SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

PubChem CID	16211460
CAS	16919-58-7
Molecular Weight (g/mol)	443.86
ChEBI	CHEBI:59604
MDL Number	MFCD00010886
SMILES	[NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Synonym	ammonium hexachloroplatinate iv,ammonium chloroplatinate,ammonium hexachloroplatinate,ammonium platinic chloride,ammonium platinum chloride,diammonium hexachloroplatinate 2-,diammonium platinum hexachloride,ammoniumhexachloroplatinate,epitope id:151516,platinum iv-ammonium chloride
IUPAC Name	diazanium;hexachloroplatinum(2-)
InChI Key	PCCGQTHFYHJATL-UHFFFAOYSA-J
Molecular Formula	Cl6H8N2Pt

293

Ammonium bromide, Puratronic™, 99.999% (metals basis)

CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]

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Specifications

CAS	12124-97-9
Molecular Weight (g/mol)	97.94
MDL Number	MFCD00011419
SMILES	[NH4+].[Br-]
IUPAC Name	ammonium bromide
InChI Key	SWLVFNYSXGMGBS-UHFFFAOYSA-N
Molecular Formula	BrH4N

294

Ammonium hydrogen phosphate, tech., P{2}O{5} 53% min

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

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Specifications

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

295

Ammonium dihydrogen phosphate, Puratronic™, 99.995% (metals basis)

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Specifications

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	azanium;dihydrogen phosphate
InChI Key	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula	H6NO4P

296

Ammonium hydrogen fluoride, tech. 95%, Thermo Scientific Chemicals

CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N Synonym: Ammonium bifluoride IUPAC Name: amine dihydrofluoride SMILES: N.F.F

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Specifications

CAS	1341-49-7
Molecular Weight (g/mol)	57.04
MDL Number	MFCD00012018
SMILES	N.F.F
Synonym	Ammonium bifluoride
IUPAC Name	amine dihydrofluoride
InChI Key	KVBCYCWRDBDGBG-UHFFFAOYSA-N
Molecular Formula	F2H5N

297

Phosphoenolpyruvic acid tricyclohexylammonium salt

CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O

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Specifications

PubChem CID	11754241
CAS	35556-70-8
Molecular Weight (g/mol)	465.57
MDL Number	MFCD00004258
SMILES	NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
Synonym	phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic
IUPAC Name	2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine)
InChI Key	MJKYGUXBFYGLLM-UHFFFAOYSA-N
Molecular Formula	C21H44N3O6P

298

Ammonium dichromate, 99.995% (metals basis)

CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 MDL Number: MFCD00010879 InChI Key: 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-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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Specifications

PubChem CID	24600
CAS	7789-09-5
Molecular Weight (g/mol)	252.06
MDL Number	MFCD00010879
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
IUPAC Name	diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key	JOSWYUNQBRPBDN-UHFFFAOYSA-P
Molecular Formula	Cr2H8N2O7

299

Ammonium hexafluorotitanate, 99.99% (metals basis)

CAS: 16962-40-6 Molecular Formula: (NH₄)₂TiF₆ MDL Number: MFCD00010888

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Specifications

CAS	16962-40-6
MDL Number	MFCD00010888
Molecular Formula	(NH₄)₂TiF₆

300

Ammonium iodide, 98+%

CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]

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Specifications

PubChem CID	25487
CAS	12027-06-4
Molecular Weight (g/mol)	144.94
ChEBI	CHEBI:63040
MDL Number	MFCD00011424
SMILES	[NH4+].[I-]
Synonym	ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i
IUPAC Name	azanium;iodide
InChI Key	UKFWSNCTAHXBQN-UHFFFAOYSA-N
Molecular Formula	H4IN

Ammonium Salts

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