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Ammonium molybdate(VI) tetrahydrate, 99+%, for analysis
CAS: 12054-85-2 Molekylformel: H24Mo7N6O24·4H2O Molekylvikt (g/mol): 1235.86
| Molekylformel | H24Mo7N6O24·4H2O |
|---|---|
| CAS | 12054-85-2 |
| Molekylvikt (g/mol) | 1235.86 |
Ammoniumjärn(III)sulfatdodekahydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 7783-83-7 Molekylformel: H4FeNO8S2·12H2O Molekylvikt (g/mol): 482.19 MDL-nummer: MFCD00150004 InChI-nyckel: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC-namn: azan;järn(3+);disulfat;dodekahydrat LEDER: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
| Molekylformel | H4FeNO8S2·12H2O |
|---|---|
| PubChem CID | 197097 |
| MDL-nummer | MFCD00150004 |
| IUPAC-namn | azan;järn(3+);disulfat;dodekahydrat |
| CAS | 7783-83-7 |
| InChI-nyckel | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| LEDER | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
| Molekylvikt (g/mol) | 482.19 |
| Synonym | ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g |
Ammoniumtiocyanatlösning, volumetrisk, 0,1 M NH4SCN (0,1N), Honeywell Fluka
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 |
Ammoniummolybdattetrahydrat, certifierad AR för analys, Fisher Chemical™
CAS: 12054-85-2 Molekylformel: H6MoNO2 Molekylvikt (g/mol): 148.00 MDL-nummer: 167059 InChI-nyckel: XCOMAVCHADVANQ-UHFFFAOYSA-O IUPAC-namn: ammoniumhydrat molybdenoxidandiid LEDER: [NH4+].O.[O--].[Mo]
| Molekylformel | H6MoNO2 |
|---|---|
| MDL-nummer | 167059 |
| IUPAC-namn | ammoniumhydrat molybdenoxidandiid |
| CAS | 12054-85-2 |
| InChI-nyckel | XCOMAVCHADVANQ-UHFFFAOYSA-O |
| LEDER | [NH4+].O.[O--].[Mo] |
| Molekylvikt (g/mol) | 148.00 |
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 |
Tri-ammoniumcitrat, extra rent, SLR, Fisher Chemical™
CAS: 3458-72-8 Molekylformel: C6H17N3O7 Molekylvikt (g/mol): 243.22 MDL-nummer: 36406 InChI-nyckel: YWYZEGXAUVWDED-UHFFFAOYSA-N IUPAC-namn: triammonium-2-hydroxipropan-1,2,3-trikarboxylat LEDER: [NH4+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Molekylformel | C6H17N3O7 |
|---|---|
| MDL-nummer | 36406 |
| IUPAC-namn | triammonium-2-hydroxipropan-1,2,3-trikarboxylat |
| CAS | 3458-72-8 |
| InChI-nyckel | YWYZEGXAUVWDED-UHFFFAOYSA-N |
| LEDER | [NH4+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Molekylvikt (g/mol) | 243.22 |
Ammonium- och ceriumnitratlösning, 0,1 M EU Farmakopé, Fisher Chemical™
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Farmakopéreagenser är avsedda att användas i farmakopétester och monografier, producerade under en GMP kompatibla ISO 9001 kvalitetsledningssystem enligt relevant farmakopéspecifikation, med användning av farmakopéns reagenskvalitetskomponenter och vatten som uppfyller relevanta farmakopémonografikrav för renat vatten. Vissa farmakopéstandarder är också ackrediterade enligt ISO 17025 och ISO Guide 43.
Ammoniummetavanadat, ACS-reagens, Thermo Scientific Chemicals
CAS: 7803-55-6 Molekylformel: H4NO3V Molekylvikt (g/mol): 116.98 MDL-nummer: MFCD00011430 InChI-nyckel: 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 LEDER: N.O[V](=O)=O
| Molekylformel | H4NO3V |
|---|---|
| PubChem CID | 516859 |
| MDL-nummer | MFCD00011430 |
| CAS | 7803-55-6 |
| InChI-nyckel | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| LEDER | N.O[V](=O)=O |
| Molekylvikt (g/mol) | 116.98 |
| 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 |
Thermo Scientific Chemicals Urea, 99+%, för biokemi
CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.06 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N
| Molekylformel | CH4N2O |
|---|---|
| PubChem CID | 1176 |
| IUPAC-namn | urea |
| CAS | 57-13-6 |
| InChI-nyckel | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| LEDER | C(=O)(N)N |
| ChEBI | CHEBI:48376 |
| Molekylvikt (g/mol) | 60.06 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
Benzalkonium chloride, alkyl distribution from C8H17 to C16H33
CAS: 8001-54-5 Molekylformel: C9H13ClN Molekylvikt (g/mol): 170.66 MDL-nummer: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride
| Molekylformel | C9H13ClN |
|---|---|
| MDL-nummer | MFCD00145757 |
| CAS | 8001-54-5 |
| Molekylvikt (g/mol) | 170.66 |
| Synonym | Alkyl-benzyl-dimethylammonium chloride |
Cetyltrimetylammoniumbromid, certifierad AR för analys, Fisher Chemical™
CAS: 57-09-0 Molekylformel: C19H42BrN Molekylvikt (g/mol): 364.46 MDL-nummer: MFCD00011772 InChI-nyckel: LZZYPRNAOMGNLH-UHFFFAOYSA-M IUPAC-namn: hexadecyltrimetylazaniumbromid LEDER: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| Molekylformel | C19H42BrN |
|---|---|
| MDL-nummer | MFCD00011772 |
| IUPAC-namn | hexadecyltrimetylazaniumbromid |
| CAS | 57-09-0 |
| InChI-nyckel | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| LEDER | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Molekylvikt (g/mol) | 364.46 |
Hydroxylamine sulfate, 99%
CAS: 10039-54-0 Molekylformel: H6N2O2·H2SO4 Molekylvikt (g/mol): 164.14 MDL-nummer: MFCD00044869 Synonym: Hydroxylammonium sulfate
| Molekylformel | H6N2O2·H2SO4 |
|---|---|
| MDL-nummer | MFCD00044869 |
| CAS | 10039-54-0 |
| Molekylvikt (g/mol) | 164.14 |
| Synonym | Hydroxylammonium sulfate |