Ammonium Salts
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Filtered Search Results
Ammonium Acetate, ∽99%, (Crystalline), 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+]
| 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 diamminetetrathiocyanatochromate(III) monohydrate, ACS, 93.0% min
CAS: 13573-17-6 Molecular Formula: C4H10CrN7S4·H2O MDL Number: MFCD00066638 Synonym: Reinecke salt; Ammonium reineckate
| CAS | 13573-17-6 |
|---|---|
| MDL Number | MFCD00066638 |
| Synonym | Reinecke salt; Ammonium reineckate |
| Molecular Formula | C4H10CrN7S4·H2O |
Ammonium Peroxodisulfate, MilliporeSigma™
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: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| 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 | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide |
| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molecular Formula | H8N2O8S2 |
LiChropur™ Myristyltrimethylammonium bromide, ≥99.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00011770 Synonym: Tetradecyltrimethylammonium bromide; Trimethyl(tetradecyl)ammonium bromide
| MDL Number | MFCD00011770 |
|---|---|
| Synonym | Tetradecyltrimethylammonium bromide; Trimethyl(tetradecyl)ammonium bromide |
Ammonium titanyl oxalate monohydrate, 98%, pure
CAS: 10580-03-7 Molecular Formula: C4H8N2O9Ti Molecular Weight (g/mol): 275.98 MDL Number: MFCD00149620 InChI Key: VBUNWMBOVJSSMH-UHFFFAOYSA-L Synonym: Ammonium bis(oxalato)oxotitanate(IV) IUPAC Name: diammonium oxotitaniumbis(ylium) dioxalate SMILES: [NH4+].[NH4+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
| CAS | 10580-03-7 |
|---|---|
| Molecular Weight (g/mol) | 275.98 |
| MDL Number | MFCD00149620 |
| SMILES | [NH4+].[NH4+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
| Synonym | Ammonium bis(oxalato)oxotitanate(IV) |
| IUPAC Name | diammonium oxotitaniumbis(ylium) dioxalate |
| InChI Key | VBUNWMBOVJSSMH-UHFFFAOYSA-L |
| Molecular Formula | C4H8N2O9Ti |
Ammonium pentaborate tetrahydrate, 98%
CAS: 12046-04-7 Molecular Formula: B5H44N9O19-6 Molecular Weight (g/mol): 528.446 MDL Number: MFCD13176621 InChI Key: OJAJAQRDJBKPPU-UHFFFAOYSA-W Synonym: nonaammonium tetrahydrate pentaborate PubChem CID: 57347064 IUPAC Name: nonaazanium;pentaborate;tetrahydrate SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O
| PubChem CID | 57347064 |
|---|---|
| CAS | 12046-04-7 |
| Molecular Weight (g/mol) | 528.446 |
| MDL Number | MFCD13176621 |
| SMILES | B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O |
| Synonym | nonaammonium tetrahydrate pentaborate |
| IUPAC Name | nonaazanium;pentaborate;tetrahydrate |
| InChI Key | OJAJAQRDJBKPPU-UHFFFAOYSA-W |
| Molecular Formula | B5H44N9O19-6 |
Ammonium iron(III) sulfate dodecahydrate, ACS, 98.5-102.0%
CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 MDL Number: MFCD00150004 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
| PubChem CID | 197097 |
|---|---|
| CAS | 7783-83-7 |
| Molecular Weight (g/mol) | 482.176 |
| MDL Number | MFCD00150004 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
| Synonym | ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g |
| IUPAC Name | azanium;iron(3+);disulfate;dodecahydrate |
| InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| Molecular Formula | FeH28NO20S2 |
Ammonium hexafluorotitanate, 99.99% (metals basis)
CAS: 16962-40-6 Molecular Formula: (NH4)2TiF6 MDL Number: MFCD00010888
| CAS | 16962-40-6 |
|---|---|
| MDL Number | MFCD00010888 |
| Molecular Formula | (NH4)2TiF6 |
Ammonium hexachloroosmate(IV), 99.99%, (trace metal basis)
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 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
| 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 |
| IUPAC Name | diammonium hexachloroosmiumtetrakis(ylium) |
| InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Os |
Ammonium Chloride, Granular, Technical, Spectrum™ Chemical
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CAS: 12125-02-9
| CAS | 12125-02-9 |
|---|
Ammonium Benzoate, Purified, Spectrum™ Chemical
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CAS: 1863-63-4
| CAS | 1863-63-4 |
|---|
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
| 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 |
Ammonium succinate
CAS: 2226-88-2 Molecular Formula: C4H12N2O4 Molecular Weight (g/mol): 152.15 InChI Key: NHJPVZLSLOHJDM-UHFFFAOYSA-N IUPAC Name: diammonium butanedioate SMILES: [NH4+].[NH4+].[O-]C(=O)CCC([O-])=O
| CAS | 2226-88-2 |
|---|---|
| Molecular Weight (g/mol) | 152.15 |
| SMILES | [NH4+].[NH4+].[O-]C(=O)CCC([O-])=O |
| IUPAC Name | diammonium butanedioate |
| InChI Key | NHJPVZLSLOHJDM-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2O4 |
Ammonium Bicarbonate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
| PubChem CID | 14013 |
|---|---|
| CAS | 1066-33-7 |
| Molecular Weight (g/mol) | 79.06 |
| MDL Number | MFCD00012138 |
| SMILES | N.OC(O)=O |
| Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
| IUPAC Name | carbonic acid amine |
| InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| Molecular Formula | CH5NO3 |
Ammonium Oxalate Monohydrate, greaterthan equal99%, ACS, MP Biomedicals
CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: 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
| PubChem CID | 516808 |
|---|---|
| CAS | 6009-70-7 |
| Molecular Weight (g/mol) | 142.111 |
| MDL Number | 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 | C2H10N2O5 |