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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106 – 120 of 1,339 results

106

Ammonium bromide, 99+%, for analysis

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

107

Ammonium Chloride, ≥99.5% (ACS Guaranteed Reagent), MilliporeSigma™

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

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Specifications

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

108

Ammonium hydrogen phosphate, 98%

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: diazanium;hydrogen phosphate 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	diazanium;hydrogen phosphate
InChI Key	MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula	H9N2O4P

109

Ammonium perrhenate(VII), 99+% (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

110

Ammonium Chloride, ACS Grade, ≥ 99.5%, LabChem™

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Specifications

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

111

Ammonium iodide, 99.995% (metals basis)

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

112

Ammonium hydrogen phosphate, ACS, 98.0% min

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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	diazanium;hydrogen phosphate
InChI Key	MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula	H9N2O4P

113

Ammonium bromide, ACS reagent

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

114

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

115

Ammonium Persulfate, Molecular Biology Reagent, MP Biomedicals™

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 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
InChI Key	ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula	H8N2O8S2

116

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

117

Tetrabutylammonium hydroxide 30-hydrate, 95+%

CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 PubChem CID: 16218633 SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	16218633
CAS	147741-30-8
Molecular Weight (g/mol)	799.93
MDL Number	MFCD00149573
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30
InChI Key	DFGIRVKFXSRUOX-UHFFFAOYSA-M
Molecular Formula	C16H97NO31

118

Tetrabutylammonium Hydroxide Solution, MP Biomedical

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1,tetrabutylammonium hydroxide solution in water PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1,tetrabutylammonium hydroxide solution in water
IUPAC Name	tetrabutylazanium hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

119

Ammonium carbonate, ACS, NH{3} 30.0+%

CAS: 506-87-6 MDL Number: MFCD00010890

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Specifications

CAS	506-87-6
MDL Number	MFCD00010890

120

Ammonium sulfamate, 98+%

CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]

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Specifications

PubChem CID	24482
CAS	7773-06-0
Molecular Weight (g/mol)	114.119
ChEBI	CHEBI:81950
MDL Number	MFCD00011429
SMILES	[NH4+].NS(=O)(=O)[O-]
Synonym	ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate
IUPAC Name	azanium;sulfamate
InChI Key	GEHMBYLTCISYNY-UHFFFAOYSA-N
Molecular Formula	H6N2O3S

Ammonium Salts

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Ammonium Chloride, ACS Grade, ≥ 99.5%, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Ammonium Chloride, ACS Grade, ≥ 99.5%, LabChem™