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Filtered Search Results
Avantor Macron Ammonium Sulfate FCC Granular, Macron™
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Ammonium Phosphate Dibasic, FCC, 96-102%, Spectrum™ Chemical
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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 Peroxydisulfate, Crystal, BiotechGrade, 98%, Spectrum™ Chemical
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CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N IUPAC Name: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| CAS | 7727-54-0 |
|---|---|
| Molecular Weight (g/mol) | 228.19 |
| MDL Number | MFCD00003390 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| IUPAC Name | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide |
| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molecular Formula | H8N2O8S2 |
Avantor Macron Ammonium Citrate ACS AR,Granular, Macron™
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 IUPAC Name: diammonium 3-carboxy-3-hydroxypentanedioate SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| PubChem CID | 13710713 |
|---|---|
| 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 |
| IUPAC Name | diammonium 3-carboxy-3-hydroxypentanedioate |
| InChI Key | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O7 |
Ammonium Phosphate, Monobasic, Technical, Spectrum™ Chemical
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CAS: 7722-76-1
| CAS | 7722-76-1 |
|---|
Ammonium Phosphate Dibasic, Reagent Grade, ≥98%, Solstice
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Spectrum Chemical Manufacturing Corporation Ammonium Carbonate, Powder, NF, 30-34%, Spectrum™ Chemical
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CAS: 8000-73-5 Molecular Formula: C2H11N3O5 Molecular Weight (g/mol): 157.13 InChI Key: YNSUIDWLZCFLML-UHFFFAOYSA-N IUPAC Name: diammonium carbamate hydrogen carbonate SMILES: [NH4+].[NH4+].NC([O-])=O.OC([O-])=O
| CAS | 8000-73-5 |
|---|---|
| Molecular Weight (g/mol) | 157.13 |
| SMILES | [NH4+].[NH4+].NC([O-])=O.OC([O-])=O |
| IUPAC Name | diammonium carbamate hydrogen carbonate |
| InChI Key | YNSUIDWLZCFLML-UHFFFAOYSA-N |
| Molecular Formula | C2H11N3O5 |
Avantor Macron Ammonium Phosphate ACS AR Granular, Macron™
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 |
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 |
Ammonium aquopentachlororuthenate(III), Thermo Scientific™
CAS: 68133-88-0 MDL Number: MFCD00064746 Synonym: Ammonium pentachlororuthenate
| CAS | 68133-88-0 |
|---|---|
| MDL Number | MFCD00064746 |
| Synonym | Ammonium pentachlororuthenate |
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 |
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 |
LiChropur™ Tetrabutylammonium phosphate monobasic solution , MilliporeSigma™ Supelco™
MDL Number: MFCD00064526 Synonym: Tetrabutylammonium dihydrogen phosphate
| MDL Number | MFCD00064526 |
|---|---|
| Synonym | Tetrabutylammonium dihydrogen phosphate |
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 |