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Filtered Search Results
Ammonium Carbonate, 99.99% Trace Metals Basis, Solstice
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 Cerium(Iv) Nitrate, ≥98.0% (T), purum p.a., Solstice
CAS: 16774-21-3 MDL Number: MFCD00151121
| CAS | 16774-21-3 |
|---|---|
| MDL Number | MFCD00151121 |
Ammonium Bisulfate, Purum p.a., ≥98.0% (T), Solstice
CAS: 7803-63-6 Molecular Formula: H5NO4S Molecular Weight (g/mol): 115.10 MDL Number: MFCD00051073 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 IUPAC Name: ammonium hydrogen sulfate SMILES: [NH4+].OS([O-])(=O)=O
| PubChem CID | 24655 |
|---|---|
| CAS | 7803-63-6 |
| Molecular Weight (g/mol) | 115.10 |
| MDL Number | MFCD00051073 |
| 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 |
| IUPAC Name | ammonium hydrogen sulfate |
| InChI Key | BIGPRXCJEDHCLP-UHFFFAOYSA-N |
| Molecular Formula | H5NO4S |
MilliporeSigma™ Ammonium Acetate OmniPur™ Calbiochem™,
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 |
Phosphoenolpyruvic acid tris(cyclohexylammonium) salt monohydrate, 97+%, Thermo Scientific™
CAS: 123334-13-4 Molecular Formula: C21H46N3O7P Molecular Weight (g/mol): 483.587 MDL Number: MFCD00004258 InChI Key: CWNPPSJOSPTFGQ-UHFFFAOYSA-N Synonym: tri cyclohexylamine salt,3c6h13n.c3h5o6p.h2o,cyclohexanamine,2-phosphonooxyprop-2-enoic acid,hydrate,phosphoenolpyruvic acid tri cyclohexylamine salt monohydrate,phosphoenolpyruvic acid tris cyclohexylammonium salt hydrate,tris cyclohexylamine phosphoenolpyruvic acid hydrate,2-phosphonooxy prop-2-enoic acid-cyclohexanamine-water 1/3/1 PubChem CID: 71311207 IUPAC Name: cyclohexanamine;2-phosphonooxyprop-2-enoic acid;hydrate SMILES: C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.O
| PubChem CID | 71311207 |
|---|---|
| CAS | 123334-13-4 |
| Molecular Weight (g/mol) | 483.587 |
| MDL Number | MFCD00004258 |
| SMILES | C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.O |
| Synonym | tri cyclohexylamine salt,3c6h13n.c3h5o6p.h2o,cyclohexanamine,2-phosphonooxyprop-2-enoic acid,hydrate,phosphoenolpyruvic acid tri cyclohexylamine salt monohydrate,phosphoenolpyruvic acid tris cyclohexylammonium salt hydrate,tris cyclohexylamine phosphoenolpyruvic acid hydrate,2-phosphonooxy prop-2-enoic acid-cyclohexanamine-water 1/3/1 |
| IUPAC Name | cyclohexanamine;2-phosphonooxyprop-2-enoic acid;hydrate |
| InChI Key | CWNPPSJOSPTFGQ-UHFFFAOYSA-N |
| Molecular Formula | C21H46N3O7P |
MP Biomedicals, Inc Ammonium Mucate, MP Biomedicals
CAS: 527-04-8 Molecular Formula: C6H18N2O8+2 Molecular Weight (g/mol): 246.216 InChI Key: LZWIOJIGSVGZID-SXKXKJGMSA-P Synonym: galactaric acid diammonium salt PubChem CID: 101318330 IUPAC Name: diazanium;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O.[NH4+].[NH4+]
| PubChem CID | 101318330 |
|---|---|
| CAS | 527-04-8 |
| Molecular Weight (g/mol) | 246.216 |
| SMILES | C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O.[NH4+].[NH4+] |
| Synonym | galactaric acid diammonium salt |
| IUPAC Name | diazanium;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid |
| InChI Key | LZWIOJIGSVGZID-SXKXKJGMSA-P |
| Molecular Formula | C6H18N2O8+2 |
Ammonium Chloride, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
| CAS | 12125-02-9 |
|---|---|
| Molecular Weight (g/mol) | 53.49 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
LiChropur™ Tetrabutylammonium phosphate monobasic solution , MilliporeSigma™ Supelco™
MDL Number: MFCD00064526 Synonym: Tetrabutylammonium dihydrogen phosphate
| MDL Number | MFCD00064526 |
|---|---|
| Synonym | Tetrabutylammonium dihydrogen phosphate |
| CAS | 7732-18-5 |
|---|
Ammonium Persulfate, ≥98.0%, ACS Reagent, Solstice
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 |
|---|---|
| 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 |
Ammonium Oxalate Monohydrate, 99.0 to 101.0%, ACS Reagent, Solstice
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 Metavanadate, Solstice
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 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 |
| InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| Molecular Formula | H4NO3V |
Ammonium Sodium Phosphate Dibasic Tetrahydrate, ≥99.0% (NT), Solstice
CAS: 7783-13-3 Molecular Formula: H13NNaO8P Molecular Weight (g/mol): 209.067 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) | 209.067 |
| 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 | H13NNaO8P |
Ammonium Phosphate Monobasic, Solstice
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 |