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Filtered Search Results
Ammonium carbamate, 98%
CAS: 1111-78-0 Molecular Formula: CH6N2O2 Molecular Weight (g/mol): 78.071 MDL Number: MFCD00013010 InChI Key: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate PubChem CID: 517232 IUPAC Name: azanium;carbamate SMILES: C(=O)(N)[O-].[NH4+]
| PubChem CID | 517232 |
|---|---|
| CAS | 1111-78-0 |
| Molecular Weight (g/mol) | 78.071 |
| MDL Number | MFCD00013010 |
| SMILES | C(=O)(N)[O-].[NH4+] |
| Synonym | ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate |
| IUPAC Name | azanium;carbamate |
| InChI Key | BVCZEBOGSOYJJT-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O2 |
Ammonium cobalt(II) sulfate hexahydrate, 98%
CAS: 13586-38-4 Molecular Formula: (NH4)2Co(SO4)2·6H2O MDL Number: MFCD00151049 Synonym: Cobalt(II) ammonium sulfate; Cobaltous ammonium sulfate
| CAS | 13586-38-4 |
|---|---|
| MDL Number | MFCD00151049 |
| Synonym | Cobalt(II) ammonium sulfate; Cobaltous ammonium sulfate |
| Molecular Formula | (NH4)2Co(SO4)2·6H2O |
Ammonium iron(III) oxalate trihydrate, 98%
CAS: 13268-42-3 Molecular Formula: C6H18FeN3O15 Molecular Weight (g/mol): 428.06 MDL Number: MFCD00150137 InChI Key: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ferric ammonium oxalate; Iron(III) ammonium oxalate IUPAC Name: triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate SMILES: [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4
| CAS | 13268-42-3 |
|---|---|
| Molecular Weight (g/mol) | 428.06 |
| MDL Number | MFCD00150137 |
| SMILES | [NH4+].[NH4+].[NH4+].O.O.O.O=C1O[Fe+3]234(OC1=O)OC(=O)C(=O)O2.O=C(O3)C(=O)O4 |
| Synonym | Ferric ammonium oxalate; Iron(III) ammonium oxalate |
| IUPAC Name | triammonium hexaoxo-1,4,6,9,10,13-hexaoxa-5-ferraspiro[4.4⁵.4⁵]tridecane-5,5,5-tris(ylium) trihydrate |
| InChI Key | ARJSTCBPHIPXIJ-UHFFFAOYSA-K |
| Molecular Formula | C6H18FeN3O15 |
Ammonium Molybdate, Tetrahydrate, MP Biomedicals™
CAS: 12054-85-2 Molecular Formula: (NH4)6Mo7O24.4H2O Synonym: Ammonium heptamolybdate tetrahydrate, Molybdic acid ammonium salt tetrahydrate
| CAS | 12054-85-2 |
|---|---|
| Synonym | Ammonium heptamolybdate tetrahydrate, Molybdic acid ammonium salt tetrahydrate |
| Molecular Formula | (NH4)6Mo7O24.4H2O |
Ammonium phosphomolybdate hydrate, Reagent Grade
CAS: 54723-94-3 Molecular Formula: H80Mo12N3O41P-6 Molecular Weight (g/mol): 1960.994 MDL Number: MFCD00036312 InChI Key: BIQVMZMYTFVCJZ-UHFFFAOYSA-H Synonym: ammonium phosphomolybdate hydrate PubChem CID: 131664298 IUPAC Name: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate SMILES: N.N.N.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.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]
| PubChem CID | 131664298 |
|---|---|
| CAS | 54723-94-3 |
| Molecular Weight (g/mol) | 1960.994 |
| MDL Number | MFCD00036312 |
| SMILES | N.N.N.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.O.O.O.O.[OH-].[OH-].[OH-].[O-]P(=O)([O-])[O-].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo] |
| Synonym | ammonium phosphomolybdate hydrate |
| IUPAC Name | azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate |
| InChI Key | BIQVMZMYTFVCJZ-UHFFFAOYSA-H |
| Molecular Formula | H80Mo12N3O41P-6 |
Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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
| 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 |
Ammonium Dichromate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7789-09-5 Molecular Formula: Cr2H8N2O7 Molecular Weight (g/mol): 252.06 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P Synonym: ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 24600 |
|---|---|
| CAS | 7789-09-5 |
| Molecular Weight (g/mol) | 252.06 |
| SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 |
| IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
| Molecular Formula | Cr2H8N2O7 |
Ammonium hydrogen difluoride, 95%, extra pure, Thermo Scientific Chemicals
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N Synonym: Ammonium bifluoride IUPAC Name: amine dihydrofluoride SMILES: N.F.F
| CAS | 1341-49-7 |
|---|---|
| Molecular Weight (g/mol) | 57.04 |
| MDL Number | MFCD00012018 |
| SMILES | N.F.F |
| Synonym | Ammonium bifluoride |
| IUPAC Name | amine dihydrofluoride |
| InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
| Molecular Formula | F2H5N |
Ammonium acetate, ∽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+]
| 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 thiocyanate, 99+%, extra pure
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]
| PubChem CID | 15666 |
|---|---|
| CAS | 1762-95-4 |
| Molecular Weight (g/mol) | 76.12 |
| MDL Number | MFCD00011428 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| IUPAC Name | azanium;thiocyanate |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
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 |
Ammonium molybdate, 99.99%, (trace metal basis)
CAS: 13106-76-8 Molecular Formula: H8MoN2O4 Molecular Weight (g/mol): 196.01
| CAS | 13106-76-8 |
|---|---|
| Molecular Weight (g/mol) | 196.01 |
| Molecular Formula | H8MoN2O4 |
| MDL Number | MFCD00011748 |
|---|
Ammonium sodium phosphate tetrahydrate, 99%, for analysis
CAS: 7783-13-3 Molecular Formula: H5NNaO4P·4H2O Molecular Weight (g/mol): 209.07 MDL Number: MFCD00066970 InChI Key: IQTQISLCLWJRPM-UHFFFAOYSA-M Synonym: unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate PubChem CID: 56924540 IUPAC Name: azanium;sodium;hydrogen phosphate;tetrahydrate SMILES: [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
| PubChem CID | 56924540 |
|---|---|
| CAS | 7783-13-3 |
| Molecular Weight (g/mol) | 209.07 |
| MDL Number | MFCD00066970 |
| SMILES | [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+] |
| Synonym | unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate |
| IUPAC Name | azanium;sodium;hydrogen phosphate;tetrahydrate |
| InChI Key | IQTQISLCLWJRPM-UHFFFAOYSA-M |
| Molecular Formula | H5NNaO4P·4H2O |
Ammonium tetrafluoroborate, 99%, pure
CAS: 13826-83-0 Molecular Formula: BF4H4N Molecular Weight (g/mol): 104.84 MDL Number: MFCD06245785 InChI Key: PDTKOBRZPAIMRD-UHFFFAOYSA-O Synonym: ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p PubChem CID: 9964072 SMILES: [NH4+].F[B-](F)(F)F
| PubChem CID | 9964072 |
|---|---|
| CAS | 13826-83-0 |
| Molecular Weight (g/mol) | 104.84 |
| MDL Number | MFCD06245785 |
| SMILES | [NH4+].F[B-](F)(F)F |
| Synonym | ammonium tetrafluoroborate,ammonium fluoroborate,ammonium fluoborate,ammonium borofluoride,unii-c945z80o8x,ammonium tetrafluroborate,azanium tetrafluoroborate,arnmonium tetrafluoroborate,nh4bf4,ksc492c2p |
| InChI Key | PDTKOBRZPAIMRD-UHFFFAOYSA-O |
| Molecular Formula | BF4H4N |