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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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1 – 15 of 38 results
1

Ammonium phosphate, dibasic, 99+%, for analysis

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

EDGE
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
2

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

EDGE
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
3

Ammonium bicarbonate, Solstice

EDGE
4
Promotions Available

Ammonium phosphate, dibasic, 98+%, ACS reagent

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

EDGE
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
5

Ammonium molybdate(VI) tetrahydrate, ACS reagent

CAS: 12054-85-2 Molecular Formula: H24Mo7N6O24·4H2O Molecular Weight (g/mol): 1235.86 MDL Number: MFCD00167059

EDGE
CAS 12054-85-2
Molecular Weight (g/mol) 1235.86
MDL Number MFCD00167059
Molecular Formula H24Mo7N6O24·4H2O
6

Ammonium chloride, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-100.5% (calc. to the dried substance), Solstice
BIOPHARMA

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: azanium;chloride

EDGE
PubChem CID 25517
CAS 12125-02-9
Molecular Weight (g/mol) 53.49
ChEBI CHEBI:31206
MDL Number MFCD00011420
Synonym ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name azanium;chloride
InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula ClH4N
7

Ammonium fluoride, 98+%, for analysis

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

CAS 12125-01-8
Molecular Weight (g/mol) 37.04
MDL Number MFCD00011423
SMILES N.F
IUPAC Name amine hydrofluoride
InChI Key LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula FH4N
8

Ammonium fluoride, 98+%, extra pure

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

CAS 12125-01-8
Molecular Weight (g/mol) 37.04
MDL Number MFCD00011423
SMILES N.F
IUPAC Name amine hydrofluoride
InChI Key LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula FH4N
9
Promotions Available

Ammonium fluoride, 98+%, ACS reagent

CAS: 12125-01-8 Molecular Formula: FH4N Molecular Weight (g/mol): 37.04 MDL Number: MFCD00011423 InChI Key: LDDQLRUQCUTJBB-UHFFFAOYSA-N IUPAC Name: amine hydrofluoride SMILES: N.F

CAS 12125-01-8
Molecular Weight (g/mol) 37.04
MDL Number MFCD00011423
SMILES N.F
IUPAC Name amine hydrofluoride
InChI Key LDDQLRUQCUTJBB-UHFFFAOYSA-N
Molecular Formula FH4N
10

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

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
11

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™

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

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
14

Ammonium trifluoromethanesulfonate, 99%

CAS: 38542-94-8 Molecular Formula: CH4F3NO3S Molecular Weight (g/mol): 167.11 MDL Number: MFCD00075332 InChI Key: BMWDUGHMODRTLU-UHFFFAOYSA-N Synonym: ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1 PubChem CID: 15842047 IUPAC Name: azanium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]

PubChem CID 15842047
CAS 38542-94-8
Molecular Weight (g/mol) 167.11
MDL Number MFCD00075332
SMILES C(F)(F)(F)S(=O)(=O)[O-].[NH4+]
Synonym ammonium trifluoromethanesulfonate,ammonium triflate,acmc-20alsc,methanesulfonic acid,1,1,1-trifluoro-, ammonium salt 1:1
IUPAC Name azanium;trifluoromethanesulfonate
InChI Key BMWDUGHMODRTLU-UHFFFAOYSA-N
Molecular Formula CH4F3NO3S
15

Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™

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

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