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.

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181 – 195 of 1,330 results

181

Tetrabutylammonium hydroxide Solution, ∼40 in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00009425

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Specifications

MDL Number	MFCD00009425

182

Ammonium peroxydisulfate, Electrophoresis Grade

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

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Specifications

PubChem CID	62648
CAS	7727-54-0
Molecular Weight (g/mol)	228.19
MDL Number	MFCD00003390
SMILES	[NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym	ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name	diazanium;sulfonatooxy sulfate
InChI Key	ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula	H8N2O8S2

183

Ammonium carbamate, 98%

CAS: 1111-78-0 Molecular Formula: CH6N2O2 Molecular Weight (g/mol): 78.071 MDL Number: MFCD00013010 InChI Key: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate PubChem CID: 517232 IUPAC Name: azanium;carbamate SMILES: C(=O)(N)[O-].[NH4+]

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Specifications

PubChem CID	517232
CAS	1111-78-0
Molecular Weight (g/mol)	78.071
MDL Number	MFCD00013010
SMILES	C(=O)(N)[O-].[NH4+]
Synonym	ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate
IUPAC Name	azanium;carbamate
InChI Key	BVCZEBOGSOYJJT-UHFFFAOYSA-N
Molecular Formula	CH6N2O2

184

Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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 IUPAC Name: phosphoric acid diamine 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
IUPAC Name	phosphoric acid diamine
InChI Key	MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula	H9N2O4P

185

Ammonium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis)

CAS: 13874-04-9 Molecular Formula: AuCl4H4N Molecular Weight (g/mol): 356.82 MDL Number: MFCD00011503 InChI Key: APXMUHKEDBIQKQ-UHFFFAOYSA-J Synonym: ammonium tetrachloroaurate iii hydrate,ammonium tetrachloroaurate iii hydrate, premion,ammonium tetrachloroaurate ii,azanium;tetrachlorogold 1-;hydrate,ammonium tetrachloroaurate iii n-hydrate,ammonium tetrachloroaurate 1--water 1/1/1,ammoniumtetrachloroaurate iii hydrate-au puratrem,ammonium tetrachloroaurate iii hydrate, premion r metals basis PubChem CID: 16211474 SMILES: N.Cl[Au](Cl)(Cl)Cl

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Specifications

PubChem CID	16211474
CAS	13874-04-9
Molecular Weight (g/mol)	356.82
MDL Number	MFCD00011503
SMILES	N.Cl[Au](Cl)(Cl)Cl
Synonym	ammonium tetrachloroaurate iii hydrate,ammonium tetrachloroaurate iii hydrate, premion,ammonium tetrachloroaurate ii,azanium;tetrachlorogold 1-;hydrate,ammonium tetrachloroaurate iii n-hydrate,ammonium tetrachloroaurate 1--water 1/1/1,ammoniumtetrachloroaurate iii hydrate-au puratrem,ammonium tetrachloroaurate iii hydrate, premion r metals basis
InChI Key	APXMUHKEDBIQKQ-UHFFFAOYSA-J
Molecular Formula	AuCl4H4N

186

Ammonium tetrathiotungstate

CAS: 13862-78-7 Molecular Formula: H8N2S4W-2 Molecular Weight (g/mol): 348.158 MDL Number: MFCD00061410 InChI Key: CCFCMIWYHMKPAO-UHFFFAOYSA-L Synonym: ammonium tetrathiotungstate,ammonium tetrathiotungstate vi,h2s4w.2nh3,disulfanylidenetungstendithiol diamine,ammonium tetrathiotungstate trace metals basis PubChem CID: 53393497 IUPAC Name: azane;bis(sulfanylidene)tungsten;sulfanide SMILES: N.N.[SH-].[SH-].S=[W]=S

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Specifications

PubChem CID	53393497
CAS	13862-78-7
Molecular Weight (g/mol)	348.158
MDL Number	MFCD00061410
SMILES	N.N.[SH-].[SH-].S=[W]=S
Synonym	ammonium tetrathiotungstate,ammonium tetrathiotungstate vi,h2s4w.2nh3,disulfanylidenetungstendithiol diamine,ammonium tetrathiotungstate trace metals basis
IUPAC Name	azane;bis(sulfanylidene)tungsten;sulfanide
InChI Key	CCFCMIWYHMKPAO-UHFFFAOYSA-L
Molecular Formula	H8N2S4W-2

187

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

188

Ammonium Molybdate, Tetrahydrate, MP Biomedicals™

CAS: 12054-85-2 Molecular Formula: (NH4)6Mo7O24.4H2O Synonym: Ammonium heptamolybdate tetrahydrate, Molybdic acid ammonium salt tetrahydrate

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Specifications

CAS	12054-85-2
Synonym	Ammonium heptamolybdate tetrahydrate, Molybdic acid ammonium salt tetrahydrate
Molecular Formula	(NH4)6Mo7O24.4H2O

189

Ammonium tetrafluoroborate, 99%, pure

CAS: 13826-83-0 Molecular Formula: BF4H4N Molecular Weight (g/mol): 104.84 MDL Number: MFCD06245785 InChI Key: PDTKOBRZPAIMRD-UHFFFAOYSA-O Synonym: ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p PubChem CID: 9964072 SMILES: [NH4+].F[B-](F)(F)F

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Specifications

PubChem CID	9964072
CAS	13826-83-0
Molecular Weight (g/mol)	104.84
MDL Number	MFCD06245785
SMILES	[NH4+].F[B-](F)(F)F
Synonym	ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p
InChI Key	PDTKOBRZPAIMRD-UHFFFAOYSA-O
Molecular Formula	BF4H4N

190

Ammonium perrhenate(VII), Puratronic™, 99.999% (metals basis)

CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M Synonym: azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis PubChem CID: 3084163 SMILES: N.O[Re](=O)(=O)=O

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Specifications

PubChem CID	3084163
CAS	13598-65-7
Molecular Weight (g/mol)	268.24
MDL Number	MFCD00012377
SMILES	N.O[Re](=O)(=O)=O
Synonym	azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis
InChI Key	XPSXHXWHJAIQJR-UHFFFAOYSA-M
Molecular Formula	H4NO4Re

191

Ammonium hexachlororuthenate(IV), 99.99%, (trace metal basis)

CAS: 18746-63-9 Molecular Formula: Cl6H8N2Ru Molecular Weight (g/mol): 349.85 MDL Number: MFCD00015962 InChI Key: DHTSBQSPUBOKKI-UHFFFAOYSA-J Synonym: ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2- PubChem CID: 46173598 ChEBI: CHEBI:60134 IUPAC Name: diazanium;hexachlororuthenium(2-) SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

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Specifications

PubChem CID	46173598
CAS	18746-63-9
Molecular Weight (g/mol)	349.85
ChEBI	CHEBI:60134
MDL Number	MFCD00015962
SMILES	[NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
Synonym	ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2-
IUPAC Name	diazanium;hexachlororuthenium(2-)
InChI Key	DHTSBQSPUBOKKI-UHFFFAOYSA-J
Molecular Formula	Cl6H8N2Ru

192

Ammonium hexachloroosmate(IV), Premion™, 99.99% (metals basis), Os 42.8% min

CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	11729867
CAS	12125-08-5
Molecular Weight (g/mol)	439.00
MDL Number	MFCD00010883
SMILES	[NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion
InChI Key	JRHMYOOMZKAPKT-UHFFFAOYSA-J
Molecular Formula	Cl6H8N2Os

193

Ammonium Iron(Iii) Citrate, Solstice

CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

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Specifications

PubChem CID	118984355
CAS	1185-57-5
Molecular Weight (g/mol)	264.999
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
Synonym	ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz
IUPAC Name	azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+)
InChI Key	FRHBOQMZUOWXQL-UHFFFAOYSA-N
Molecular Formula	C6H11FeNO7+3

194

Ammonium bromide, 99%

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

195

Ammonium dihydrogen phosphate, 98%

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 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
InChI Key	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula	H6NO4P

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