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Filtered Search Results

Ammonium Citrate Dibasic, Honeywell Fluka™
CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
PubChem CID | 13710713 |
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CAS | 3012-65-5 |
Molecular Weight (g/mol) | 226.19 |
ChEBI | CHEBI:63076 |
MDL Number | MFCD00013068 |
SMILES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
Synonym | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
InChI Key | YXVFQADLFFNVDS-UHFFFAOYSA-N |
Molecular Formula | C6H14N2O7 |
Ammonium Phosphate Monobasic, ACS Reagent, Honeywell Fluka™
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 Trifluoroacetate, Honeywell Fluka™
CAS: 3336-58-1 Molecular Formula: C2H5F3NO2 Molecular Weight (g/mol): 132.06 MDL Number: MFCD00012615,MFCD03095537 InChI Key: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 IUPAC Name: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
PubChem CID | 86601334 |
---|---|
CAS | 3336-58-1 |
Molecular Weight (g/mol) | 132.06 |
MDL Number | MFCD00012615,MFCD03095537 |
SMILES | [NH4+].OC(=O)C(F)(F)F |
Synonym | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
IUPAC Name | azanium;2,2,2-trifluoroacetic acid |
InChI Key | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
Molecular Formula | C2H5F3NO2 |
Ammonium thiocyanate concentrate, For 1L standard solution, 0.1 M NH4SCN (0.1N), Honeywell Fluka™
CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 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) | 76.117 |
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 molybdate tetrahydrate, ACS Reagent, Honeywell Fluka™
CAS: 12054-85-2 MDL Number: MFCD00167059
CAS | 12054-85-2 |
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MDL Number | MFCD00167059 |
Ammonium fluoride, 98+%, extra pure
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 carbonate, extra pure
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 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) | 96.09 |
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 |
Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™
CAS: 369405-27-6,000-00-0 Molecular Formula: C13H29BF4N2 Molecular Weight (g/mol): 300.19 MDL Number: MFCD15144860 InChI Key: PEKVUVXZBLFOHV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate PubChem CID: 11077431 IUPAC Name: tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium SMILES: F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C
PubChem CID | 11077431 |
---|---|
CAS | 369405-27-6,000-00-0 |
Molecular Weight (g/mol) | 300.19 |
MDL Number | MFCD15144860 |
SMILES | F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C |
Synonym | n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate |
IUPAC Name | tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium |
InChI Key | PEKVUVXZBLFOHV-UHFFFAOYSA-N |
Molecular Formula | C13H29BF4N2 |
Ammonium fluoride hydrate, Puratronic™, 99.995% (metals basis)
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 Metavanadate, ('White to light yellow powder),MP Biomedicals
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 Hydroxide, (ACS Reagent Grade), MP Biomedicals
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O
PubChem CID | 14923 |
---|---|
CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
MDL Number | MFCD00066650 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Ammonium Persulfate, Molecular Biology Reagent, MP Biomedicals™
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
PubChem CID | 62648 |
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CAS | 7727-54-0 |
Molecular Weight (g/mol) | 228.19 |
MDL Number | MFCD00003390 |
SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
Molecular Formula | H8N2O8S2 |
Benzalkonium Chloride, MP Biomedicals™
CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66
CAS | 8001-54-5 |
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Molecular Weight (g/mol) | 170.66 |
Molecular Formula | C9H13ClN |