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Gefilterte Suchergebnisse
Eisen(II)-chlorid, wasserfrei, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7758-94-3 Summenformel: Cl2Fe Molekulargewicht (g/mol): 126.75 MDL-Nummer: MFCD00011004 InChI-Schlüssel: NMCUIPGRVMDVDB-UHFFFAOYSA-L IUPAC-Name: λ²-iron(2+) dichloride SMILES: [Cl-].[Cl-].[Fe++]
| InChI-Schlüssel | NMCUIPGRVMDVDB-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | λ²-iron(2+) dichloride |
| CAS | 7758-94-3 |
| MDL-Nummer | MFCD00011004 |
| Molekulargewicht (g/mol) | 126.75 |
| SMILES | [Cl-].[Cl-].[Fe++] |
| Summenformel | Cl2Fe |
Nickel(II)-fluorid, wasserfrei, 97 %, Thermo Scientific Chemicals
CAS: 10028-18-9 MDL-Nummer: MFCD00016263
| CAS | 10028-18-9 |
|---|---|
| MDL-Nummer | MFCD00016263 |
Mangan(II)-chlorid, ultratrocken, 99.998 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7773-01-5 Summenformel: Cl2Mn Molekulargewicht (g/mol): 125.84 MDL-Nummer: MFCD00011114 InChI-Schlüssel: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC-Name: Mangan(2+);dichlorid SMILES: [Cl-].[Cl-].[Mn++]
| InChI-Schlüssel | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Mangan(2+);dichlorid |
| PubChem CID | 10313134 |
| CAS | 7773-01-5 |
| ChEBI | CHEBI:63041 |
| MDL-Nummer | MFCD00011114 |
| Molekulargewicht (g/mol) | 125.84 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| Summenformel | Cl2Mn |
Tantal(V)-chlorid, Puratronic™, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7721-01-9 Summenformel: Cl5Ta Molekulargewicht (g/mol): 358.20 MDL-Nummer: MFCD00011253 InChI-Schlüssel: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC-Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| InChI-Schlüssel | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
|---|---|
| IUPAC-Name | tantalum(5+) pentachloride |
| CAS | 7721-01-9 |
| MDL-Nummer | MFCD00011253 |
| Molekulargewicht (g/mol) | 358.20 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| Summenformel | Cl5Ta |
Scandium(III)-Carbonathydrat, REacton™, 99.99 % (REO), Thermo Scientific Chemicals
MDL-Nummer: MFCD00011501
| MDL-Nummer | MFCD00011501 |
|---|
Tantal(V)-chlorid, 99.99 % (Metallbasis), Thermo Scientific Chemicals, Puratronic™
CAS: 7721-01-9 Summenformel: Cl5Ta Molekulargewicht (g/mol): 358.20 MDL-Nummer: MFCD00011253 InChI-Schlüssel: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC-Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| InChI-Schlüssel | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
|---|---|
| IUPAC-Name | tantalum(5+) pentachloride |
| CAS | 7721-01-9 |
| MDL-Nummer | MFCD00011253 |
| Molekulargewicht (g/mol) | 358.20 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| Summenformel | Cl5Ta |
Kobalt(II)-iodid, wasserfrei, 99.5 % (Metallbasis), Thermo Scientific Chemicals
CAS: 15238-00-3 MDL-Nummer: MFCD00016030 Synonym: cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis
| CAS | 15238-00-3 |
|---|---|
| MDL-Nummer | MFCD00016030 |
| Synonym | cobalt ii iodide,acmc-20ale6,cobalt ii iodide, anhydrous,cobalt ii iodide, ultra dry,cobalt ii iodide, powder,cobalt ii iodide, anhydrous, powder trace metals basis |
Wolfram(VI)-oxid, 99.998 % (Metallbasis ohne Mo), Mo 100 ppm, Puratronic™, Thermo Scientific Chemicals
CAS: 1314-35-8 Summenformel: O3W Molekulargewicht (g/mol): 231.837 MDL-Nummer: MFCD00011466 InChI-Schlüssel: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC-Name: Trioxowolfram SMILES: O=[W](=O)=O
| InChI-Schlüssel | ZNOKGRXACCSDPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trioxowolfram |
| PubChem CID | 14811 |
| CAS | 1314-35-8 |
| MDL-Nummer | MFCD00011466 |
| Molekulargewicht (g/mol) | 231.837 |
| SMILES | O=[W](=O)=O |
| Synonym | tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa |
| Summenformel | O3W |
Mangan(II)-nitrathydrat, 99.999 % (Metallbasis), Thermo Scientific Chemicals, Puratronic™
CAS: 15710-66-4 Summenformel: MnN2O6 Molekulargewicht (g/mol): 178.95 MDL-Nummer: MFCD00149788 InChI-Schlüssel: MIVBAHRSNUNMPP-UHFFFAOYSA-N Synonym: manganese ii nitrate hydrate,acmc-1brrd,manganese nitrate hydrate,mn.2no3.h2o,manganese 2+ ion hydrate dinitrate,manganese 2+ hydrate dinitrate,manganese ii nitrate hydrate, puratronic,manganese 2+ nitrate-water 1/2/1 PubChem CID: 16211480 SMILES: [Mn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| InChI-Schlüssel | MIVBAHRSNUNMPP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 16211480 |
| CAS | 15710-66-4 |
| MDL-Nummer | MFCD00149788 |
| Molekulargewicht (g/mol) | 178.95 |
| SMILES | [Mn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | manganese ii nitrate hydrate,acmc-1brrd,manganese nitrate hydrate,mn.2no3.h2o,manganese 2+ ion hydrate dinitrate,manganese 2+ hydrate dinitrate,manganese ii nitrate hydrate, puratronic,manganese 2+ nitrate-water 1/2/1 |
| Summenformel | MnN2O6 |
Kupfer(II)-chloridhydrat, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10125-13-0 Summenformel: Cl2CuH4O2 Molekulargewicht (g/mol): 170.48 MDL-Nummer: MFCD00149674 InChI-Schlüssel: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 IUPAC-Name: Dichlorkupfer;dihydrat SMILES: O.O.[Cl-].[Cl-].[Cu++]
| InChI-Schlüssel | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dichlorkupfer;dihydrat |
| PubChem CID | 61482 |
| CAS | 10125-13-0 |
| ChEBI | CHEBI:86318 |
| MDL-Nummer | MFCD00149674 |
| Molekulargewicht (g/mol) | 170.48 |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Synonym | coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 |
| Summenformel | Cl2CuH4O2 |
Nickel(II)-Chloridhydrat, Puratronic™, 99.995 % (Metallbasis), Thermo Scientific Chemicals
CAS: 69098-15-3 Summenformel: Cl2Ni Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00149808 InChI-Schlüssel: QMMRZOWCJAIUJA-UHFFFAOYSA-L Synonym: nickel ii chloride hydrate,nickel chloride hydrate,cl2ni.h2o,nicl2.h2o,nickel 11 chloride hydrate,nickel ii chloride hydrate, puratronic,nickel ii chloride hydrate trace metals basis PubChem CID: 16212333 SMILES: [Cl-].[Cl-].[Ni++]
| InChI-Schlüssel | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 16212333 |
| CAS | 69098-15-3 |
| MDL-Nummer | MFCD00149808 |
| Molekulargewicht (g/mol) | 129.59 |
| SMILES | [Cl-].[Cl-].[Ni++] |
| Synonym | nickel ii chloride hydrate,nickel chloride hydrate,cl2ni.h2o,nicl2.h2o,nickel 11 chloride hydrate,nickel ii chloride hydrate, puratronic,nickel ii chloride hydrate trace metals basis |
| Summenformel | Cl2Ni |
Kobalt(II)-acetat, blassrosa bis violettes Pulver, Thermo Scientific Chemicals
CAS: 71-48-7 Summenformel: C4H6CoO4 Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00008689 InChI-Schlüssel: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC-Name: Cobalt(2+);diacetat SMILES: [Co++].CC([O-])=O.CC([O-])=O
| InChI-Schlüssel | QAHREYKOYSIQPH-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Cobalt(2+);diacetat |
| PubChem CID | 6277 |
| CAS | 71-48-7 |
| ChEBI | CHEBI:85138 |
| MDL-Nummer | MFCD00008689 |
| Molekulargewicht (g/mol) | 177.02 |
| SMILES | [Co++].CC([O-])=O.CC([O-])=O |
| Synonym | cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate |
| Summenformel | C4H6CoO4 |
Niob(V)-chlorid, Puratronic™, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10026-12-7 Summenformel: Cl5Nb Molekulargewicht (g/mol): 270.156 MDL-Nummer: MFCD00011127 InChI-Schlüssel: YHBDIEWMOMLKOO-UHFFFAOYSA-I Synonym: niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem PubChem CID: 24818 IUPAC-Name: Niob-Pentachlorid SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl
| InChI-Schlüssel | YHBDIEWMOMLKOO-UHFFFAOYSA-I |
|---|---|
| IUPAC-Name | Niob-Pentachlorid |
| PubChem CID | 24818 |
| CAS | 10026-12-7 |
| MDL-Nummer | MFCD00011127 |
| Molekulargewicht (g/mol) | 270.156 |
| SMILES | Cl[Nb](Cl)(Cl)(Cl)Cl |
| Synonym | niobium v chloride,niobium pentachloride,niobium chloride nbcl5,nbcl5,columbium pentachloride,niobium v chloride, puratronic,niobium v chloride trace metals basis,niobium v chloride-nb 20-200ppm ta puratrem |
| Summenformel | Cl5Nb |
Kobalt(II)-oxalat-Dihydrat, Puratronic™, 99.995 % (Metallbasis), Thermo Scientific Chemicals
CAS: 5965-38-8 Summenformel: C2H4CoO6 Molekulargewicht (g/mol): 182.98 MDL-Nummer: MFCD03414148 InChI-Schlüssel: MWHSMSAKVHVSAS-UHFFFAOYSA-L Synonym: cobaltousoxalate,cobaltoxalate PubChem CID: 131881712 IUPAC-Name: Cobalt(2+);oxalat;dihydrat SMILES: O.O.O=C1O[Co]OC1=O
| InChI-Schlüssel | MWHSMSAKVHVSAS-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Cobalt(2+);oxalat;dihydrat |
| PubChem CID | 131881712 |
| CAS | 5965-38-8 |
| MDL-Nummer | MFCD03414148 |
| Molekulargewicht (g/mol) | 182.98 |
| SMILES | O.O.O=C1O[Co]OC1=O |
| Synonym | cobaltousoxalate,cobaltoxalate |
| Summenformel | C2H4CoO6 |
Yttrium(III)-Bromidhydrat, REacton™, 99.99 % (REO), Thermo Scientific Chemicals
MDL-Nummer: MFCD00049710
| MDL-Nummer | MFCD00049710 |
|---|