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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Ammonium sulfide, 20% solution in water

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

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Specifications

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

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

MDL Number: MFCD00009425

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Specifications

MDL Number	MFCD00009425

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

CAS: 429-41-4 | C16H36FN | 261.47 g/mol

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Specifications

Linear Formula	[CH₃(CH₂)₃]₄NF
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
Color	Brown to Green
Physical Form	Solution
SMILES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index	15,9332
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density	0.8870g/mL
PubChem CID	2724141
Concentration or Composition (by Analyte or Components)	0.90 to 1.10M
CAS	7732-18-5
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00011747
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name	tetrabutylazanium;fluoride
Molecular Formula	C16H36FN
EINECS Number	207-057-2
Formula Weight	261.46
Specific Gravity	0.887

Ammonium hydroxide, 5.0N Standardized Solution

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O

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Specifications

PubChem CID	14923
CAS	1336-21-6
Molecular Weight (g/mol)	35.05
ChEBI	CHEBI:18219
MDL Number	MFCD00066650
SMILES	N.O
Synonym	ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh
IUPAC Name	amine hydrate
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

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

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Ammonium Sulfide, Solution, 20%, Spectrum™ Chemical

CAS: 12135-76-1

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Specifications

CAS	12135-76-1

Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

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Specifications

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9100g/mL
PubChem CID	2723671
Formula Weight	259.46
Melting Point	-98.0°C
Boiling Point	65.0°C
Color	Colorless to Yellow
Physical Form	Solution
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Concentration or Composition (by Analyte or Components)	0.95 to 1.1M
CAS	67-56-1
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: soluble
Flash Point	12°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3775
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
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.91

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Tetrabutylammonium phosphate monobasic, 0.5M conc. in HPLC grade water, HPLC grade

CAS: 5574-97-0 | C16H38NO4P | 339.46 g/mol

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Specifications

Boiling Point	100.0°C
Linear Formula	(CH₃(CH₂)₃)₄NH₂PO₄
Molecular Weight (g/mol)	339.46
Physical Form	Solution
Chemical Name or Material	Tetrabutylammonium phosphate monobasic
SMILES	OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
InChI Key	ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Density	1.0100g/mL
PubChem CID	2735142
Concentration or Composition (by Analyte or Components)	0.48 to 0.52M
CAS	7732-18-5
Health Hazard 3	GHS P Statement: IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00064526
Health Hazard 2	GHS H Statement: Causes skin irritation. Causes serious eye irritation.
Packaging	Glass Bottle
Synonym	tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
IUPAC Name	dihydrogen phosphate;tetrabutylazanium
Molecular Formula	C16H38NO4P
EINECS Number	226-947-1
Formula Weight	339.45
Specific Gravity	1.01

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Ammonium Hydroxide, 6.0 N Solution, Spectrum™ Chemical

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O

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Specifications

CAS	1336-21-6
Molecular Weight (g/mol)	35.05
MDL Number	MFCD00066650
SMILES	N.O
IUPAC Name	amine hydrate
InChI Key	VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula	H5NO

Neutral Ammonium Citrate Solution, Reagents

Neutral Ammonium Citrate Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

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Specifications

Boiling Point	100°C
CAS	5949-29-1
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Neutral Ammonium Citrate Solution
Grade	Reagent
Specific Gravity	1.0505

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Ammonium Carbonate TS, (U.S.P. Test Solution), Spectrum™ Chemical

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

Neutral Ammonium Citrate-EDTA Solution, Reagents

Neutral Ammonium Citrate-EDTA Solution NAC-EDTA for AOAC Method 993.31, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

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Ammonium Sulfide, Light Solution, Reagent, 20-24%, Spectrum™ Chemical

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

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Specifications

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

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Ammonium Sulfide Solution, Reagent, ACS, 20-24%, Spectrum™ Chemical

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

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Specifications

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

Ammonium Acetate 7.5 M Solution 98% MP Biomedicals

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+]

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Specifications

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 Salts

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