Ammoniumsalter
Filtrerade sökresultat
Etylendiamintetraättiksyra, certifierad AR för analys, Fisher Chemical™
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: 3541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N IUPAC-namn: 2-({2-[bis(karboximetyl)amino]etyl}(karboximetyl)amino)ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| MDL-nummer | 3541 |
| IUPAC-namn | 2-({2-[bis(karboximetyl)amino]etyl}(karboximetyl)amino)ättiksyra |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| Molekylvikt (g/mol) | 292.24 |
Etylendiamintetraättiksyra, dinatriumsaltdihydrat, certifierad AR för analys, Fisher Chemical™
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: 150037 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC-namn: dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| MDL-nummer | 150037 |
| IUPAC-namn | dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
Etylendiamintetraättiksyra, Dinatriumsaltdihydrat, Extra Pure, SLR, Fisher Chemical™
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: 150037 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC-namn: dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| MDL-nummer | 150037 |
| IUPAC-namn | dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
Phosphoenolpyruvic acid tricyclohexylammonium salt
CAS: 35556-70-8 Molekylformel: C21H44N3O6P Molekylvikt (g/mol): 465.57 MDL-nummer: MFCD00004258 InChI-nyckel: 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-namn: cyklohexanamin;2-fosfonooxiprop-2-ensyra LEDER: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| Molekylformel | C21H44N3O6P |
|---|---|
| PubChem CID | 11754241 |
| MDL-nummer | MFCD00004258 |
| IUPAC-namn | cyklohexanamin;2-fosfonooxiprop-2-ensyra |
| CAS | 35556-70-8 |
| InChI-nyckel | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
| LEDER | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Molekylvikt (g/mol) | 465.57 |
| 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 |
Acetic acid, ammonium salt, 97+%, ACS reagent
CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.08 MDL-nummer: MFCD00013066 InChI-nyckel: 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-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]
| Molekylformel | C2H7NO2 |
|---|---|
| PubChem CID | 517165 |
| MDL-nummer | MFCD00013066 |
| IUPAC-namn | azan;acetat |
| CAS | 631-61-8 |
| InChI-nyckel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| LEDER | CC(=O)[O-].[NH4+] |
| ChEBI | CHEBI:62947 |
| Molekylvikt (g/mol) | 77.08 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Phosphoric Acid Diammonium Salt, TRC
CAS: 7783-28-0 Molekylformel: 2 H3 N . H3 O4 P Molekylvikt (g/mol): 132.06 Synonym: Akoustan A,Ammonium Dibasic Phosphate,Ammonium Hydrogen Phosphate,Ammonium Hydrogen Phosphate ((NH4)2HPO4),Ammonium Monohydrogen Orthophosphate,Ammonium Monohydrogen Phosphate,Ammonium Orthophosphate Dibasic,Ammonium Phosphate ((NH4)2(HPO4)),Ammonium Phosphate Dibasic,Coaltrol LPA 445,DAP,Diammonium Acid Phosphate,Diammonium Hydrogen Orthophosphate,Diammonium Hydrogen Phosphate,Diammonium Hydrogen Phosphate ((NH4)HPO4),Diammonium Monohydrogen Phosphate,Diammonium Orthophosphate,Diammonium Phosphate,Dibasic Ammonium Phosphate,Hydrogen Diammonium Phosphate,K 2,K 2 (phosphate),Pelor,Phos-Chek 202A,Pyrozyl WAR,Secondary Ammonium Phosphate,Spartan AR 295 IUPAC-namn: azane;phosphoric acid LEDER: N.N.OP(=O)(O)O
| Molekylformel | 2 H3 N . H3 O4 P |
|---|---|
| IUPAC-namn | azane;phosphoric acid |
| CAS | 7783-28-0 |
| LEDER | N.N.OP(=O)(O)O |
| Molekylvikt (g/mol) | 132.06 |
| Synonym | Akoustan A,Ammonium Dibasic Phosphate,Ammonium Hydrogen Phosphate,Ammonium Hydrogen Phosphate ((NH4)2HPO4),Ammonium Monohydrogen Orthophosphate,Ammonium Monohydrogen Phosphate,Ammonium Orthophosphate Dibasic,Ammonium Phosphate ((NH4)2(HPO4)),Ammonium Phosphate Dibasic,Coaltrol LPA 445,DAP,Diammonium Acid Phosphate,Diammonium Hydrogen Orthophosphate,Diammonium Hydrogen Phosphate,Diammonium Hydrogen Phosphate ((NH4)HPO4),Diammonium Monohydrogen Phosphate,Diammonium Orthophosphate,Diammonium Phosphate,Dibasic Ammonium Phosphate,Hydrogen Diammonium Phosphate,K 2,K 2 (phosphate),Pelor,Phos-Chek 202A,Pyrozyl WAR,Secondary Ammonium Phosphate,Spartan AR 295 |
Phosphoric Acid Ammonium Salt (1:1), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Phosphoric Acid Ammonium Salt (1:1), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Phosphoric Acid Ammonium Salt (1:1), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Etylendiamintetraättiksyra dinatriumsaltdihydrat, Honeywell Fluka™
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L PubChem CID: 131664146 IUPAC-namn: dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 131664146 |
| IUPAC-namn | dinatrium 2-({2-[(karboxylatmetyl)(karboximetyl)amino]etyl}(karboximetyl)amino)acetatdihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
Ammonium Cerium(IV) Nitrat, Certifierad AR för analys, Fisher Chemical™
CAS: 16774-21-3 Molekylformel: CeH8N8O18 Molekylvikt (g/mol): 548.22 MDL-nummer: 151121 InChI-nyckel: WIBGOERAEYJBOT-UHFFFAOYSA-N IUPAC-namn: X4-cerium(4+)bis(salpetersyra)diamintetranitrat LEDER: N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Molekylformel | CeH8N8O18 |
|---|---|
| MDL-nummer | 151121 |
| IUPAC-namn | X4-cerium(4+)bis(salpetersyra)diamintetranitrat |
| CAS | 16774-21-3 |
| InChI-nyckel | WIBGOERAEYJBOT-UHFFFAOYSA-N |
| LEDER | N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Molekylvikt (g/mol) | 548.22 |
Ammonium acetate, ACS, 97.0% min
CAS: 631-61-8 Molekylformel: C2H7NO2 Molekylvikt (g/mol): 77.083 MDL-nummer: MFCD00013066 InChI-nyckel: 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-namn: azan;acetat LEDER: CC(=O)[O-].[NH4+]
| Molekylformel | C2H7NO2 |
|---|---|
| PubChem CID | 517165 |
| MDL-nummer | MFCD00013066 |
| IUPAC-namn | azan;acetat |
| CAS | 631-61-8 |
| InChI-nyckel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| LEDER | CC(=O)[O-].[NH4+] |
| ChEBI | CHEBI:62947 |
| Molekylvikt (g/mol) | 77.083 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
Ammonium formate, 98+%
CAS: 540-69-2 Molekylformel: CH5NO2 Molekylvikt (g/mol): 63.056 MDL-nummer: MFCD00013103 InChI-nyckel: 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-namn: azanium;formiat LEDER: C(=O)[O-].[NH4+]
| Molekylformel | CH5NO2 |
|---|---|
| PubChem CID | 2723923 |
| MDL-nummer | MFCD00013103 |
| IUPAC-namn | azanium;formiat |
| CAS | 540-69-2 |
| InChI-nyckel | VZTDIZULWFCMLS-UHFFFAOYSA-N |
| LEDER | C(=O)[O-].[NH4+] |
| ChEBI | CHEBI:63050 |
| Molekylvikt (g/mol) | 63.056 |
| 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 |
Ammonium bicarbonate, 99%, for analysis
CAS: 1066-33-7 Molekylformel: CH5NO3 Molekylvikt (g/mol): 79.06 MDL-nummer: MFCD00012138 InChI-nyckel: ATRRKUHOCOJYRX-UHFFFAOYSA-N Synonym: ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 PubChem CID: 14013 IUPAC-namn: dizink(2+) diammoniumtrikarbonat LEDER: N.OC(O)=O
| Molekylformel | CH5NO3 |
|---|---|
| PubChem CID | 14013 |
| MDL-nummer | MFCD00012138 |
| IUPAC-namn | dizink(2+) diammoniumtrikarbonat |
| CAS | 1066-33-7 |
| InChI-nyckel | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
| LEDER | N.OC(O)=O |
| Molekylvikt (g/mol) | 79.06 |
| Synonym | ammonium bicarbonate,ammonium hydrogencarbonate,ammonium hydrogen carbonate,carbonic acid, monoammonium salt,monoammonium carbonate,ammonium acid carbonate,ammonium hydrogencarbonat,ammoniumbicarbonate,acid ammonium carbonate,ccris 7327 |
Ammonium carbamate, 98%
CAS: 1111-78-0 Molekylformel: CH6N2O2 Molekylvikt (g/mol): 78.071 MDL-nummer: MFCD00013010 InChI-nyckel: BVCZEBOGSOYJJT-UHFFFAOYSA-N Synonym: ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate PubChem CID: 517232 IUPAC-namn: azan; karbamat LEDER: C(=O)(N)[O-].[NH4+]
| Molekylformel | CH6N2O2 |
|---|---|
| PubChem CID | 517232 |
| MDL-nummer | MFCD00013010 |
| IUPAC-namn | azan; karbamat |
| CAS | 1111-78-0 |
| InChI-nyckel | BVCZEBOGSOYJJT-UHFFFAOYSA-N |
| LEDER | C(=O)(N)[O-].[NH4+] |
| Molekylvikt (g/mol) | 78.071 |
| Synonym | ammonium carbamate,ammonium aminoformate,carbamic acid, monoammonium salt,carbamic acid ammonium salt,carbamic acid ammoniate,unii-i2w9615swp,carbamic acid, ammonium salt 1:1,ammoniumcarbamate,anhydride of ammonium carbonate,azanium carbamate |