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Filtered Search Results
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 |
Ammonium dihydrogen arsenate, 98%
CAS: 13462-93-6 Molecular Formula: AsH6NO4 Molecular Weight (g/mol): 158.973 MDL Number: MFCD00064864 InChI Key: VTWJXWNBCACAAK-UHFFFAOYSA-N Synonym: ammonium dihydrogen arsenate,ammonium arsenate ortho,ammonium dihydrogenarsenate,unii-0kyl9q413a,arsenic acid h3aso4 , monoammonium salt,acmc-20alsv,azanium dihydrogen arsorate,arsenic acid h3aso4 ,ammonium salt 1:1,arsenic acid h3aso4 , ammonium salt 1:1 PubChem CID: 166814 IUPAC Name: azanium;dihydrogen arsorate SMILES: [NH4+].O[As](=O)(O)[O-]
| PubChem CID | 166814 |
|---|---|
| CAS | 13462-93-6 |
| Molecular Weight (g/mol) | 158.973 |
| MDL Number | MFCD00064864 |
| SMILES | [NH4+].O[As](=O)(O)[O-] |
| Synonym | ammonium dihydrogen arsenate,ammonium arsenate ortho,ammonium dihydrogenarsenate,unii-0kyl9q413a,arsenic acid h3aso4 , monoammonium salt,acmc-20alsv,azanium dihydrogen arsorate,arsenic acid h3aso4 ,ammonium salt 1:1,arsenic acid h3aso4 , ammonium salt 1:1 |
| IUPAC Name | azanium;dihydrogen arsorate |
| InChI Key | VTWJXWNBCACAAK-UHFFFAOYSA-N |
| Molecular Formula | AsH6NO4 |
Ammonium iodide, 99+%, for analysis
CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 MDL Number: MFCD00011424 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-]
| PubChem CID | 25487 |
|---|---|
| CAS | 12027-06-4 |
| Molecular Weight (g/mol) | 144.94 |
| ChEBI | CHEBI:63040 |
| MDL Number | MFCD00011424 |
| SMILES | [NH4+].[I-] |
| Synonym | ammonium iodide,azanium iodide,unii-oz8f027ldh,ammonium iodide nh4 i,oz8f027ldh,ammonium-iodid,ammonium jodatum,ammoniumiodid,hsdb 476,nh4i |
| IUPAC Name | azanium;iodide |
| InChI Key | UKFWSNCTAHXBQN-UHFFFAOYSA-N |
| Molecular Formula | H4IN |
Ammonium hydrogen phosphate, ACS, 98.0% min
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: diazanium;hydrogen phosphate 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 | diazanium;hydrogen phosphate |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Ammonium cerium(IV) sulfate dihydrate, 95%, ACS reagent
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 Synonym: Ceric ammonium sulfate
| CAS | 10378-47-9 |
|---|---|
| Molecular Weight (g/mol) | 632.54 |
| Synonym | Ceric ammonium sulfate |
| Molecular Formula | H16CeN4O16S4·2H2O |
Ammonium sulfate, 99.9995%, (trace metal basis)
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | diazanium;sulfate |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Ammonium iron(III) oxalate trihydrate, 98%, pure
CAS: 13268-42-3 Molecular Formula: C6H18FeN3O15 Molecular Weight (g/mol): 428.06 MDL Number: MFCD00150137 InChI Key: ARJSTCBPHIPXIJ-UHFFFAOYSA-K Synonym: Ammonium ferric 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 | Ammonium ferric 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 |
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
| 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 |
Ammonium Sulfate,≥99%, ReagentPlus™,, Solstice
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | diazanium;sulfate |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Ammonium bis(oxalato)oxotitanate(IV) hydrate, Puratronic™, 99.998% (metals basis)
CAS: 10580-03-7 Molecular Formula: C4H8N2O9Ti Molecular Weight (g/mol): 275.98 MDL Number: MFCD00149620 InChI Key: VBUNWMBOVJSSMH-UHFFFAOYSA-L Synonym: Ammonium titanyloxalate 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 titanyloxalate |
| IUPAC Name | diammonium oxotitaniumbis(ylium) dioxalate |
| InChI Key | VBUNWMBOVJSSMH-UHFFFAOYSA-L |
| Molecular Formula | C4H8N2O9Ti |
Ammonium chloride, ≥99.0%, extra pure, with anti-caking agent
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 SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Ammonium Acetate, Solstice
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+]
| 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 |
LiChropur™ Tetrabutylammonium iodide,, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011636 Synonym: TBAI
| MDL Number | MFCD00011636 |
|---|---|
| Synonym | TBAI |
Ammonium hydrogen sulfate, extra pure
CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 InChI Key: BIGPRXCJEDHCLP-UHFFFAOYSA-N Synonym: ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 PubChem CID: 24655 SMILES: [NH4+].OS([O-])(=O)=O
| PubChem CID | 24655 |
|---|---|
| CAS | 7803-63-6 |
| Molecular Weight (g/mol) | 115.10 |
| SMILES | [NH4+].OS([O-])(=O)=O |
| Synonym | ammonium bisulfate,ammonium hydrogensulphate,sulfuric acid, monoammonium salt,unii-6218r7mbzb,sulfuric acid, ammonium salt 1:1,azanium hydrogen sulfate,ammonia sulfate,acmc-1bcew,ammonium hydrogen sulphate,nh4hso4 |
| InChI Key | BIGPRXCJEDHCLP-UHFFFAOYSA-N |
| Molecular Formula | H5NO4S |
Ammonium bromide, 98%, extra pure
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]
| CAS | 12124-97-9 |
|---|---|
| Molecular Weight (g/mol) | 97.94 |
| MDL Number | MFCD00011419 |
| SMILES | [NH4+].[Br-] |
| IUPAC Name | ammonium bromide |
| InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
| Molecular Formula | BrH4N |