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Filtered Search Results
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 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 cobalt(II) sulfate hexahydrate, 99%
CAS: 13586-38-4 Molecular Formula: H8CoN2O8S2·6H2O MDL Number: MFCD00151049 Synonym: Cobalt(II) ammonium sulfate hexhydrate; Cobaltous ammonium sulfate hexahydrate
| CAS | 13586-38-4 |
|---|---|
| MDL Number | MFCD00151049 |
| Synonym | Cobalt(II) ammonium sulfate hexhydrate; Cobaltous ammonium sulfate hexahydrate |
| Molecular Formula | H8CoN2O8S2·6H2O |
Ammonium Sulfate, MP Biomedicals™
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: Sulfuric acid diammonium salt,Mascagnite IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| CAS | 7783-20-2 |
|---|---|
| Molecular Weight (g/mol) | 132.13 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | Sulfuric acid diammonium salt,Mascagnite |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
| CAS | 7803-55-6 |
|---|
Ammonium hexabromoosmate(IV), 99.9% (metals basis), Os 26.5 % min
CAS: 24598-62-7 Molecular Formula: Br6H8N2Os Molecular Weight (g/mol): 705.73 MDL Number: MFCD00049389 InChI Key: ZPHFWWAVHILXPL-UHFFFAOYSA-J Synonym: diammonium hexabromoosmiumdiuide,osmate 2-,hexabromo-,ammonium 1:2 , oc-6-11 PubChem CID: 11136267 IUPAC Name: diazanium;hexabromoosmium(2-) SMILES: [NH4+].[NH4+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Os+4]
| PubChem CID | 11136267 |
|---|---|
| CAS | 24598-62-7 |
| Molecular Weight (g/mol) | 705.73 |
| MDL Number | MFCD00049389 |
| SMILES | [NH4+].[NH4+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Os+4] |
| Synonym | diammonium hexabromoosmiumdiuide,osmate 2-,hexabromo-,ammonium 1:2 , oc-6-11 |
| IUPAC Name | diazanium;hexabromoosmium(2-) |
| InChI Key | ZPHFWWAVHILXPL-UHFFFAOYSA-J |
| Molecular Formula | Br6H8N2Os |
Ammonium nitrate, Puratronic™, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O
| PubChem CID | 22985 |
|---|---|
| CAS | 6484-52-2 |
| Molecular Weight (g/mol) | 80.04 |
| ChEBI | CHEBI:63038 |
| MDL Number | MFCD00011425 |
| SMILES | [NH4+].[O-][N+]([O-])=O |
| Synonym | ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills |
| IUPAC Name | ammonium nitrate |
| InChI Key | DVARTQFDIMZBAA-UHFFFAOYSA-O |
| Molecular Formula | H4N2O3 |
Ammonium tetrachloroaurate(III) hydrate, Premion™, 99.99% (metals basis)
CAS: 13874-04-9 Molecular Formula: AuCl4H4N Molecular Weight (g/mol): 356.82 MDL Number: MFCD00011503 InChI Key: APXMUHKEDBIQKQ-UHFFFAOYSA-J Synonym: ammonium tetrachloroaurate iii hydrate,ammonium tetrachloroaurate iii hydrate, premion,ammonium tetrachloroaurate ii,azanium;tetrachlorogold 1-;hydrate,ammonium tetrachloroaurate iii n-hydrate,ammonium tetrachloroaurate 1--water 1/1/1,ammoniumtetrachloroaurate iii hydrate-au puratrem,ammonium tetrachloroaurate iii hydrate, premion r metals basis PubChem CID: 16211474 SMILES: N.Cl[Au](Cl)(Cl)Cl
| PubChem CID | 16211474 |
|---|---|
| CAS | 13874-04-9 |
| Molecular Weight (g/mol) | 356.82 |
| MDL Number | MFCD00011503 |
| SMILES | N.Cl[Au](Cl)(Cl)Cl |
| Synonym | ammonium tetrachloroaurate iii hydrate,ammonium tetrachloroaurate iii hydrate, premion,ammonium tetrachloroaurate ii,azanium;tetrachlorogold 1-;hydrate,ammonium tetrachloroaurate iii n-hydrate,ammonium tetrachloroaurate 1--water 1/1/1,ammoniumtetrachloroaurate iii hydrate-au puratrem,ammonium tetrachloroaurate iii hydrate, premion r metals basis |
| InChI Key | APXMUHKEDBIQKQ-UHFFFAOYSA-J |
| Molecular Formula | AuCl4H4N |
Ethylenediaminetetraacetic acid disodium salt dihydrate, Solstice
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L PubChem CID: 131664146 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 131664146 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Ammonium Phosphate, Granular, NF, 96-102%, Spectrum™ Chemical
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| CAS | 7783-28-0 |
|---|---|
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Ammonium Succinate, MP Biomedicals
CAS: 2226-88-2 Molecular Formula: C4H12N2O4 Molecular Weight (g/mol): 152.15 InChI Key: NHJPVZLSLOHJDM-UHFFFAOYSA-N Synonym: ammonium succinate,diammonium succinate,unii-dtz9pec9jl,ammonium succinate 1:x,butanedioic acid, diammonium salt,dtz9pec9jl,succinic acid, ammonium salt,succinic acid diammonium salt,caswell no. 046,butanedioic acid, ammonium salt 1:2 PubChem CID: 160625 IUPAC Name: diazanium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
| PubChem CID | 160625 |
|---|---|
| CAS | 2226-88-2 |
| Molecular Weight (g/mol) | 152.15 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+] |
| Synonym | ammonium succinate,diammonium succinate,unii-dtz9pec9jl,ammonium succinate 1:x,butanedioic acid, diammonium salt,dtz9pec9jl,succinic acid, ammonium salt,succinic acid diammonium salt,caswell no. 046,butanedioic acid, ammonium salt 1:2 |
| IUPAC Name | diazanium;butanedioate |
| InChI Key | NHJPVZLSLOHJDM-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2O4 |
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 |
LiChropur™ Myristyltrimethylammonium bromide, ≥99.0% (AT), MilliporeSigma™ Supelco™
CAS: 1119-97-7 Molecular Weight (g/mol): 336.39 MDL Number: MFCD00011770 Synonym: Tetradecyltrimethylammonium bromide; Trimethyl(tetradecyl)ammonium bromide
| CAS | 1119-97-7 |
|---|---|
| Molecular Weight (g/mol) | 336.39 |
| MDL Number | MFCD00011770 |
| Synonym | Tetradecyltrimethylammonium bromide; Trimethyl(tetradecyl)ammonium bromide |
Ammonium fluoride, 96%
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 |
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 |