Filtrerede søgeresultater
Ammonium iron(III) sulfate dodecahydrate, 99+%, for analysis
CAS: 7783-83-7 Molekylær formel: H4FeNO8S2·12H2O Molekylvægt (g/mol): 482.19 MDL nummer: MFCD00150004 InChI nøgle: 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 navn: azanium;jern(3+);disulfat;dodecahydrat SMIL: [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]
| MDL nummer | MFCD00150004 |
|---|---|
| PubChem CID | 197097 |
| Molekylvægt (g/mol) | 482.19 |
| CAS | 7783-83-7 |
| 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 |
| SMIL | [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] |
| IUPAC navn | azanium;jern(3+);disulfat;dodecahydrat |
| InChI nøgle | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| Molekylær formel | H4FeNO8S2·12H2O |
Ammonium molybdate(VI) tetrahydrate, 99+%, for analysis
CAS: 12054-85-2 Molekylær formel: H24Mo7N6O24·4H2O Molekylvægt (g/mol): 1235.86
| Molekylvægt (g/mol) | 1235.86 |
|---|---|
| CAS | 12054-85-2 |
| Molekylær formel | H24Mo7N6O24·4H2O |
Ammoniumthiocyanatopløsning, volumetrisk, 0,1 M NH4SCN (0,1N), Honeywell Fluka
Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, ekstra rent, SLR, Fisher Chemical™
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: 150037 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC navn: dinatrium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetatdihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | 150037 |
|---|---|
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetatdihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Ammoniummolybdattetrahydrat, certificeret AR til analyse, Fisher Chemical™
CAS: 12054-85-2 Molekylær formel: H6MoNO2 Molekylvægt (g/mol): 148.00 MDL nummer: 167059 InChI nøgle: XCOMAVCHADVANQ-UHFFFAOYSA-O IUPAC navn: ammoniumhydrat molybdænoxidandiid SMIL: [NH4+].O.[O--].[Mo]
| MDL nummer | 167059 |
|---|---|
| Molekylvægt (g/mol) | 148.00 |
| CAS | 12054-85-2 |
| SMIL | [NH4+].O.[O--].[Mo] |
| IUPAC navn | ammoniumhydrat molybdænoxidandiid |
| InChI nøgle | XCOMAVCHADVANQ-UHFFFAOYSA-O |
| Molekylær formel | H6MoNO2 |
Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, certificeret AR til analyse, Fisher Chemical™
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: 150037 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L IUPAC navn: dinatrium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetatdihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | 150037 |
|---|---|
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetatdihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Tri-ammoniumcitrat, ekstra rent, spejlreflekskamera, Fisher Chemical™
CAS: 3458-72-8 Molekylær formel: C6H17N3O7 Molekylvægt (g/mol): 243.22 MDL nummer: 36406 InChI nøgle: YWYZEGXAUVWDED-UHFFFAOYSA-N IUPAC navn: triammonium-2-hydroxypropan-1,2,3-tricarboxylat SMIL: [NH4+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| MDL nummer | 36406 |
|---|---|
| Molekylvægt (g/mol) | 243.22 |
| CAS | 3458-72-8 |
| SMIL | [NH4+].[NH4+].[NH4+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC navn | triammonium-2-hydroxypropan-1,2,3-tricarboxylat |
| InChI nøgle | YWYZEGXAUVWDED-UHFFFAOYSA-N |
| Molekylær formel | C6H17N3O7 |
Ammonium- og ceriumnitratopløsning, 0,1 M EU Farmakopé, Fisher Chemical™
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Farmakopéreagenser er beregnet til brug i farmakopétest og monografier, fremstillet under en GMP kompatibel ISO 9001 kvalitetsstyringssystem i henhold til den relevante farmakopéspecifikation, ved brug af farmakopéreagenskvalitetskomponenterne og vand, der opfylder det relevante farmakopémonografikrav for renset vand. Nogle farmakopéstandarder er også akkrediteret iflg ISO 17025 og ISO Vejledning 43.
Ammoniummetavanadat, ACS-reagens, Thermo Scientific Chemicals
CAS: 7803-55-6 Molekylær formel: H4NO3V Molekylvægt (g/mol): 116.98 MDL nummer: MFCD00011430 InChI nøgle: 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 SMIL: N.O[V](=O)=O
| MDL nummer | MFCD00011430 |
|---|---|
| PubChem CID | 516859 |
| Molekylvægt (g/mol) | 116.98 |
| CAS | 7803-55-6 |
| 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 |
| SMIL | N.O[V](=O)=O |
| InChI nøgle | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
| Molekylær formel | H4NO3V |
Thermo Scientific Chemicals Urinstof, 99+%, til biokemi
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.06 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| Molekylvægt (g/mol) | 60.06 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Benzalkonium chloride, alkyl distribution from C8H17 to C16H33
CAS: 8001-54-5 Molekylær formel: C9H13ClN Molekylvægt (g/mol): 170.66 MDL nummer: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride
| MDL nummer | MFCD00145757 |
|---|---|
| Molekylvægt (g/mol) | 170.66 |
| CAS | 8001-54-5 |
| Synonym | Alkyl-benzyl-dimethylammonium chloride |
| Molekylær formel | C9H13ClN |
Cetyltrimethylammoniumbromid, certificeret AR til analyse, Fisher Chemical™
CAS: 57-09-0 Molekylær formel: C19H42BrN Molekylvægt (g/mol): 364.46 MDL nummer: MFCD00011772 InChI nøgle: LZZYPRNAOMGNLH-UHFFFAOYSA-M IUPAC navn: hexadecyltrimethylazaniumbromid SMIL: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| MDL nummer | MFCD00011772 |
|---|---|
| Molekylvægt (g/mol) | 364.46 |
| CAS | 57-09-0 |
| SMIL | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| IUPAC navn | hexadecyltrimethylazaniumbromid |
| InChI nøgle | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| Molekylær formel | C19H42BrN |
Hydroxylamine sulfate, 99%
CAS: 10039-54-0 Molekylær formel: H6N2O2·H2SO4 Molekylvægt (g/mol): 164.14 MDL nummer: MFCD00044869 Synonym: Hydroxylammonium sulfate
| MDL nummer | MFCD00044869 |
|---|---|
| Molekylvægt (g/mol) | 164.14 |
| CAS | 10039-54-0 |
| Synonym | Hydroxylammonium sulfate |
| Molekylær formel | H6N2O2·H2SO4 |