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Filtered Search Results

Ammonium Acetate, LC-MS Ultra, Honeywell™
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 |
Ammonium Oxalate Monohydrate, Honeywell Fluka™
CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL 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 | 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 |
Ammonium dihydrogen phosphate, Puratronic™, 99.995% (metals 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: azanium;dihydrogen phosphate 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 | azanium;dihydrogen phosphate |
InChI Key | LFVGISIMTYGQHF-UHFFFAOYSA-N |
Molecular Formula | H6NO4P |
Ammonium vanadium oxide, Puratronic™, 99.995% (metals basis)
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 IUPAC Name: vanadiumoylol amine SMILES: N.O[V](=O)=O
PubChem CID | 516859 |
---|---|
CAS | 7803-55-6 |
Molecular Weight (g/mol) | 116.98 |
MDL Number | MFCD00011430 |
SMILES | N.O[V](=O)=O |
Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
IUPAC Name | vanadiumoylol amine |
InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
Molecular Formula | H4NO3V |
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 hexafluorophosphate, 99.5%
CAS: 16941-11-0 Molecular Formula: F6H4NP Molecular Weight (g/mol): 163.003 MDL Number: MFCD00064642 InChI Key: NIZXKAYXSNUDOU-UHFFFAOYSA-O Synonym: ammonium hexafluorophosphate,ammonium phosphorus hexafluoride,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,ksc492g2j,ksc492g2j,e5-phosphanuide,e5-phosphanuide PubChem CID: 9793912 IUPAC Name: azanium;hexafluorophosphate SMILES: [NH4+].F[P-](F)(F)(F)(F)F
PubChem CID | 9793912 |
---|---|
CAS | 16941-11-0 |
Molecular Weight (g/mol) | 163.003 |
MDL Number | MFCD00064642 |
SMILES | [NH4+].F[P-](F)(F)(F)(F)F |
Synonym | ammonium hexafluorophosphate,ammonium phosphorus hexafluoride,ammonium hexafluophosphate,ammoniumhexafluorophosphate 6ci,7ci,ammoniumhexafluorophosphate 6ci,7ci,unii-ns308031pj,azanium hexafluorophosphate,ksc492g2j,ksc492g2j,e5-phosphanuide,e5-phosphanuide |
IUPAC Name | azanium;hexafluorophosphate |
InChI Key | NIZXKAYXSNUDOU-UHFFFAOYSA-O |
Molecular Formula | F6H4NP |
Ammonium dihydrogen phosphate, ACS, 98.0% min
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 hexachloroplatinate(IV), Pt 43.4% min
CAS: 16919-58-7 Molecular Formula: Cl6H8N2Pt Molecular Weight (g/mol): 443.86 MDL Number: MFCD00010886 InChI Key: PCCGQTHFYHJATL-UHFFFAOYSA-J Synonym: ammonium hexachloroplatinate iv,ammonium chloroplatinate,ammonium hexachloroplatinate,ammonium platinic chloride,ammonium platinum chloride,diammonium hexachloroplatinate 2-,diammonium platinum hexachloride,ammoniumhexachloroplatinate,epitope id:151516,platinum iv-ammonium chloride PubChem CID: 16211460 ChEBI: CHEBI:59604 IUPAC Name: diazanium;hexachloroplatinum(2-) SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
PubChem CID | 16211460 |
---|---|
CAS | 16919-58-7 |
Molecular Weight (g/mol) | 443.86 |
ChEBI | CHEBI:59604 |
MDL Number | MFCD00010886 |
SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
Synonym | ammonium hexachloroplatinate iv,ammonium chloroplatinate,ammonium hexachloroplatinate,ammonium platinic chloride,ammonium platinum chloride,diammonium hexachloroplatinate 2-,diammonium platinum hexachloride,ammoniumhexachloroplatinate,epitope id:151516,platinum iv-ammonium chloride |
IUPAC Name | diazanium;hexachloroplatinum(2-) |
InChI Key | PCCGQTHFYHJATL-UHFFFAOYSA-J |
Molecular Formula | Cl6H8N2Pt |
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 carbonate, NH3 ca 30%
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.086 MDL Number: MFCD00010890 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 |
MDL Number | MFCD00010890 |
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 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 |
Phosphoenolpyruvic acid tricyclohexylammonium salt
CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
PubChem CID | 11754241 |
---|---|
CAS | 35556-70-8 |
Molecular Weight (g/mol) | 465.57 |
MDL Number | MFCD00004258 |
SMILES | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
Synonym | phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic |
IUPAC Name | 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) |
InChI Key | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
Molecular Formula | C21H44N3O6P |
Ammonium formate, 97%
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
PubChem CID | 2723923 |
---|---|
CAS | 540-69-2 |
Molecular Weight (g/mol) | 63.06 |
ChEBI | CHEBI:63050 |
SMILES | C(=O)[O-].[NH4+] |
Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
IUPAC Name | azanium;formate |
InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
Molecular Formula | CH5NO2 |
Ammonium iodide, ACS reagent
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 Fluoride, Crystal, Technical, Spectrum™ Chemical
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CAS: 12125-01-8
CAS | 12125-01-8 |
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