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.

1 – 15 of 338 results

Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: tetrabutylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	165075
CAS	3109-63-5
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00011748
SMILES	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
IUPAC Name	tetrabutylazanium;hexafluorophosphate
InChI Key	BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molecular Formula	C16H36F6NP

Tetra-n-propylammonium perruthenate(VII), 98%

CAS: 114615-82-6 Molecular Formula: C12H35NO4Ru Molecular Weight (g/mol): 358.485 MDL Number: MFCD00074914 InChI Key: HUCLFLGLPCVDMZ-UHFFFAOYSA-M Synonym: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1- PubChem CID: 127020979 IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]

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Specifications

PubChem CID	127020979
CAS	114615-82-6
Molecular Weight (g/mol)	358.485
MDL Number	MFCD00074914
SMILES	CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
Synonym	1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-
IUPAC Name	ruthenium;tetrapropylazanium;hydroxide;trihydrate
InChI Key	HUCLFLGLPCVDMZ-UHFFFAOYSA-M
Molecular Formula	C12H35NO4Ru

Tetra-N-Butyl Ammonium Hydroxide Solution 0.1M (0.1N) In Toluene/Methanol, Standard Solution Ready To Use, for Volumetric Analysis, Fisher Chemical™

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,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 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,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

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Ammonium molybdate(VI) tetrahydrate, 99+%, for analysis

CAS: 12054-85-2 Molecular Formula: H₂₄Mo₇N₆O₂₄·₄H₂O Molecular Weight (g/mol): 1235.86

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Specifications

CAS	12054-85-2
Molecular Weight (g/mol)	1235.86
Molecular Formula	H₂₄Mo₇N₆O₂₄·₄H₂O

Ammonium Acetate, Optima™ LC/MS Grade, Fisher Chemical™

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Ammonium Formate, Optima™ LC/MS Grade, Fisher Chemical™

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Ammonium Carbonate, Certified AR for Analysis, Powder, Fisher Chemical™

CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 MDL Number: 10890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N IUPAC Name: carbonic acid diamine SMILES: N.N.OC(O)=O

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Specifications

CAS	506-87-6
Molecular Weight (g/mol)	96.09
MDL Number	10890
SMILES	N.N.OC(O)=O
IUPAC Name	carbonic acid diamine
InChI Key	PRKQVKDSMLBJBJ-UHFFFAOYSA-N
Molecular Formula	CH8N2O3

Ammonium Chloride, 99+%, Extra Pure, SLR, Fisher Chemical

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Ammonium Dihydrogen Orthophosphate, Certified AR for Analysis, Fisher Chemical™

CAS: 7722-76-1 Molecular Formula: H6NO4P Molecular Weight (g/mol): 115.03 MDL Number: MFCD00003396 InChI Key: LFVGISIMTYGQHF-UHFFFAOYSA-N IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O

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Specifications

CAS	7722-76-1
Molecular Weight (g/mol)	115.03
MDL Number	MFCD00003396
SMILES	N.OP(O)(O)=O
IUPAC Name	phosphoric acid amine
InChI Key	LFVGISIMTYGQHF-UHFFFAOYSA-N
Molecular Formula	H6NO4P

Ammonium acetate, ACS, 97.0% min

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 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+]

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Specifications

PubChem CID	517165
CAS	631-61-8
Molecular Weight (g/mol)	77.083
ChEBI	CHEBI:62947
MDL Number	MFCD00013066
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 Chloride, Certified AR, for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

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

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Specifications

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

Tri-Ammonium Citrate, Extra Pure, SLR, Fisher Chemical™

CAS: 3458-72-8 Molecular Formula: C6H17N3O7 Molecular Weight (g/mol): 243.22 MDL Number: 36406 InChI Key: YWYZEGXAUVWDED-UHFFFAOYSA-N IUPAC Name: triammonium 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [NH4+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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Specifications

CAS	3458-72-8
Molecular Weight (g/mol)	243.22
MDL Number	36406
SMILES	[NH4+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name	triammonium 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	YWYZEGXAUVWDED-UHFFFAOYSA-N
Molecular Formula	C6H17N3O7

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 Chloride, 99+%, Extra Pure, SLR, Fisher Chemical™

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

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Specifications

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 oxalate monohydrate, 99+%, ACS reagent

CAS: 6009-70-7 Molecular Formula: C₂H₈N₂O₄·H₂O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

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Specifications

PubChem CID	516808
CAS	6009-70-7
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00149694
SMILES	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym	ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name	diazanium;oxalate;hydrate
InChI Key	MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula	C₂H₈N₂O₄·H₂O

Ammonium Salts

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