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Filtered Search Results
Ammonium bromide, Puratronic™, 99.999% (metals basis)
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 |
Ammonium dihydrogen phosphate, 99.999%, (trace metal basis)
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 IUPAC Name: phosphoric acid amine SMILES: N.OP(O)(O)=O
| 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 |
| IUPAC Name | phosphoric acid amine |
| InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
| Molecular Formula | H6NO4P |
Ammonium tetrafluoroborate, 97%
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 |
Ammonium molybdate (para) hydrate, Puratronic™, 99.999% (metals basis excluding W), W 300ppm max
CAS: 2127839-79-4 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T Synonym: hexaammonium molybdate,ammoniummolybdatehydrate,nh4 6mo7o4 PubChem CID: 71306766 IUPAC Name: hexaazanium;dioxido(dioxo)molybdenum SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
| PubChem CID | 71306766 |
|---|---|
| CAS | 2127839-79-4 |
| Molecular Weight (g/mol) | 1163.85 |
| MDL Number | MFCD00064633 |
| SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11 |
| Synonym | hexaammonium molybdate,ammoniummolybdatehydrate,nh4 6mo7o4 |
| IUPAC Name | hexaazanium;dioxido(dioxo)molybdenum |
| InChI Key | MISTUIVWPMGXFX-UHFFFAOYSA-T |
| Molecular Formula | H24Mo7N6O24 |
Tetrabutylammonium hydroxide 30-hydrate, 95+%
CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 PubChem CID: 16218633 SMILES: 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-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16218633 |
|---|---|
| CAS | 147741-30-8 |
| Molecular Weight (g/mol) | 799.93 |
| MDL Number | MFCD00149573 |
| SMILES | 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-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 |
| InChI Key | DFGIRVKFXSRUOX-UHFFFAOYSA-M |
| Molecular Formula | C16H97NO31 |
Ammonium Carbonate, Powder, Technical, Spectrum™ Chemical
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CAS: 506-87-6
| CAS | 506-87-6 |
|---|
Ammonium Sulfamate, ACS, 98%, Spectrum™ Chemical
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CAS: 7773-06-0
| CAS | 7773-06-0 |
|---|
Ammonium Iodide, ACS, 99%, Spectrum™ Chemical
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CAS: 12027-06-4 Molecular Formula: H4IN Molecular Weight (g/mol): 144.94 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N IUPAC Name: ammonium iodide SMILES: [NH4+].[I-]
| CAS | 12027-06-4 |
|---|---|
| Molecular Weight (g/mol) | 144.94 |
| SMILES | [NH4+].[I-] |
| IUPAC Name | ammonium iodide |
| InChI Key | UKFWSNCTAHXBQN-UHFFFAOYSA-N |
| Molecular Formula | H4IN |
Ammonium Iodide, (ACS Reagent Grade), MP Biomedicals
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: ammonium 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 | ammonium iodide |
| InChI Key | UKFWSNCTAHXBQN-UHFFFAOYSA-N |
| Molecular Formula | H4IN |
Ammonium Acetate, HPLC Grade, 97%, Spectrum™ Chemical
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CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N IUPAC Name: ammonium acetate SMILES: [NH4+].CC([O-])=O
| CAS | 631-61-8 |
|---|---|
| Molecular Weight (g/mol) | 77.08 |
| SMILES | [NH4+].CC([O-])=O |
| IUPAC Name | ammonium acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Ammonium Nitrate, Purified, Spectrum™ Chemical
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CAS: 6484-52-2
| CAS | 6484-52-2 |
|---|
Ammonium Carbonate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.086 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
| PubChem CID | 517111 |
|---|---|
| CAS | 506-87-6 |
| Molecular Weight (g/mol) | 96.086 |
| SMILES | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
| IUPAC Name | diazanium;carbonate |
| InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| Molecular Formula | CH8N2O3 |
Ammonium sulfide, 21.0%, MP Biomedicals™
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 iodate, 99%
CAS: 13446-09-8 Molecular Formula: H4INO3 Molecular Weight (g/mol): 192.94 MDL Number: MFCD00049684 InChI Key: ZRDJERPXCFOFCP-UHFFFAOYSA-N Synonym: ammonium iodate,azanium iodate,iodic acid hio3 , ammonium salt,acmc-1bqbr,ammonium iodate 50g,iodic acid hio3 , ammonium salt 1:1 PubChem CID: 166805 IUPAC Name: azanium;iodate SMILES: [NH4+].[O-]I(=O)=O
| PubChem CID | 166805 |
|---|---|
| CAS | 13446-09-8 |
| Molecular Weight (g/mol) | 192.94 |
| MDL Number | MFCD00049684 |
| SMILES | [NH4+].[O-]I(=O)=O |
| Synonym | ammonium iodate,azanium iodate,iodic acid hio3 , ammonium salt,acmc-1bqbr,ammonium iodate 50g,iodic acid hio3 , ammonium salt 1:1 |
| IUPAC Name | azanium;iodate |
| InChI Key | ZRDJERPXCFOFCP-UHFFFAOYSA-N |
| Molecular Formula | H4INO3 |
Ammonium sulfamate, ACS, 98% min
CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]
| PubChem CID | 24482 |
|---|---|
| CAS | 7773-06-0 |
| Molecular Weight (g/mol) | 114.119 |
| ChEBI | CHEBI:81950 |
| MDL Number | MFCD00011429 |
| SMILES | [NH4+].NS(=O)(=O)[O-] |
| Synonym | ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate |
| IUPAC Name | azanium;sulfamate |
| InChI Key | GEHMBYLTCISYNY-UHFFFAOYSA-N |
| Molecular Formula | H6N2O3S |