Alkalimetallsalze
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Gefilterte Suchergebnisse
Natriumjodid, 99.9 % (Metallbasis) Thermo Scientific Chemicals
CAS: 7681-82-5 Summenformel: INa Molekulargewicht (g/mol): 149.894 MDL-Nummer: MFCD00003532 InChI-Schlüssel: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC-Name: Natrium; Iodid SMILES: [Na+].[I-]
| InChI-Schlüssel | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Iodid |
| PubChem CID | 5238 |
| CAS | 7681-82-5 |
| ChEBI | CHEBI:33167 |
| MDL-Nummer | MFCD00003532 |
| Molekulargewicht (g/mol) | 149.894 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| Summenformel | INa |
Natriumjodid, 99+ % (Trockengewicht, Wasser < 1.0 %), Thermo Scientific Chemicals
CAS: 7681-82-5 Summenformel: INa Molekulargewicht (g/mol): 149.894 MDL-Nummer: MFCD00003532 InChI-Schlüssel: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC-Name: Natrium; Iodid SMILES: [Na+].[I-]
| InChI-Schlüssel | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Iodid |
| PubChem CID | 5238 |
| CAS | 7681-82-5 |
| ChEBI | CHEBI:33167 |
| MDL-Nummer | MFCD00003532 |
| Molekulargewicht (g/mol) | 149.894 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| Summenformel | INa |
Natriumjodid, ultratrocken, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7681-82-5 Summenformel: INa Molekulargewicht (g/mol): 149.894 MDL-Nummer: MFCD00003532 InChI-Schlüssel: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC-Name: Natrium; Iodid SMILES: [Na+].[I-]
| InChI-Schlüssel | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Iodid |
| PubChem CID | 5238 |
| CAS | 7681-82-5 |
| ChEBI | CHEBI:33167 |
| MDL-Nummer | MFCD00003532 |
| Molekulargewicht (g/mol) | 149.894 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| Summenformel | INa |
Kaliumborhydrid, 98+ %, Thermo Scientific Chemicals
CAS: 13762-51-1 Summenformel: BH4K Molekulargewicht (g/mol): 53.94 MDL-Nummer: MFCD00011396 InChI-Schlüssel: ICRGAIPBTSPUEX-UHFFFAOYSA-N Synonym: potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium PubChem CID: 22892188 SMILES: [BH4-].[K+]
| InChI-Schlüssel | ICRGAIPBTSPUEX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 22892188 |
| CAS | 13762-51-1 |
| MDL-Nummer | MFCD00011396 |
| Molekulargewicht (g/mol) | 53.94 |
| SMILES | [BH4-].[K+] |
| Synonym | potassium borohydride,potassium tetrahydroborate,potassium borohydrate,unii-0ws230dtgf,potassium tetrahydroborate 1-,borohydrure de potassium french,borate 1-, tetrahydro-, potassium,0ws230dtgf,borohydrure de potassium,borylpotassium |
| Summenformel | BH4K |
Ethylendiamintetraessigsäure, Dinatriumsalzdihydrat, für Elektrophorese, Fisher Chemical
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| PubChem CID | 44120005 |
| CAS | 6381-92-6 |
| MDL-Nummer | MFCD00150037,MFCD00003541 |
| Molekulargewicht (g/mol) | 372.24 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| Summenformel | C10H18N2Na2O10 |
Natriumcarbonat-Monohydrat, ACS, 99.5 % min., Thermo Scientific Chemicals
CAS: 5968-11-6 Summenformel: CH2Na2O4 Molekulargewicht (g/mol): 124.00 MDL-Nummer: MFCD00149177 InChI-Schlüssel: MQRJBSHKWOFOGF-UHFFFAOYSA-L Synonym: sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop PubChem CID: 2735133 IUPAC-Name: Dinatrium; Karbonat; Hydrat SMILES: C(=O)([O-])[O-].O.[Na+].[Na+]
| InChI-Schlüssel | MQRJBSHKWOFOGF-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium; Karbonat; Hydrat |
| PubChem CID | 2735133 |
| CAS | 5968-11-6 |
| MDL-Nummer | MFCD00149177 |
| Molekulargewicht (g/mol) | 124.00 |
| SMILES | C(=O)([O-])[O-].O.[Na+].[Na+] |
| Synonym | sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop |
| Summenformel | CH2Na2O4 |
Kaliumselenocyanat, 98.5 %, Thermo Scientific Chemicals
CAS: 3425-46-5 Summenformel: CKNSe Molekulargewicht (g/mol): 144.087 MDL-Nummer: MFCD00011366 InChI-Schlüssel: KYEKHFSRAXRJBR-UHFFFAOYSA-M Synonym: potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g PubChem CID: 76960 IUPAC-Name: Kalium, Selenocyanat SMILES: C(#N)[Se-].[K+]
| InChI-Schlüssel | KYEKHFSRAXRJBR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium, Selenocyanat |
| PubChem CID | 76960 |
| CAS | 3425-46-5 |
| MDL-Nummer | MFCD00011366 |
| Molekulargewicht (g/mol) | 144.087 |
| SMILES | C(#N)[Se-].[K+] |
| Synonym | potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g |
| Summenformel | CKNSe |
Natriumbromat, 99+ %, reinst, Thermo Scientific Chemicals
CAS: 7789-38-0 Summenformel: BrNaO3 Molekulargewicht (g/mol): 150.9 MDL-Nummer: MFCD00003476 InChI-Schlüssel: XUXNAKZDHHEHPC-UHFFFAOYSA-M Synonym: sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french PubChem CID: 23668195 ChEBI: CHEBI:75229 IUPAC-Name: Natrium; Bromat SMILES: [O-]Br(=O)=O.[Na+]
| InChI-Schlüssel | XUXNAKZDHHEHPC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Bromat |
| PubChem CID | 23668195 |
| CAS | 7789-38-0 |
| ChEBI | CHEBI:75229 |
| MDL-Nummer | MFCD00003476 |
| Molekulargewicht (g/mol) | 150.9 |
| SMILES | [O-]Br(=O)=O.[Na+] |
| Synonym | sodium bromate,bromic acid, sodium salt,dyetone,bromate de sodium,sodium bromate dot,neutralizer k-126,neutralizer k-140,neutralizer k-938,sodium bromate nabro3,bromate de sodium french |
| Summenformel | BrNaO3 |
Natriumcarbonat-Monohydrat, 85 % min, Thermo Scientific Chemicals
CAS: 5968-11-6 Summenformel: CH2Na2O4 Molekulargewicht (g/mol): 124.00 MDL-Nummer: MFCD00149177 InChI-Schlüssel: MQRJBSHKWOFOGF-UHFFFAOYSA-L Synonym: sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop PubChem CID: 2735133 IUPAC-Name: Dinatrium; Karbonat; Hydrat SMILES: C(=O)([O-])[O-].O.[Na+].[Na+]
| InChI-Schlüssel | MQRJBSHKWOFOGF-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium; Karbonat; Hydrat |
| PubChem CID | 2735133 |
| CAS | 5968-11-6 |
| MDL-Nummer | MFCD00149177 |
| Molekulargewicht (g/mol) | 124.00 |
| SMILES | C(=O)([O-])[O-].O.[Na+].[Na+] |
| Synonym | sodium carbonate monohydrate,disodium carbonate monohydrate,sodium carbonate, monohydrate,carbonic acid disodium salt, monohydrate,sodium carbonate hydrate,carbonic acid sodium salt monohydrate,disodium carbonate hydrate,disodium hydrate carbonate,na2co3 water,acmc-20ajop |
| Summenformel | CH2Na2O4 |
Cäsiumsulfat, 99+%, rein
CAS: 10294-54-9 Summenformel: Cs2O4S Molekulargewicht (g/mol): 361.87 MDL-Nummer: MFCD00010959 InChI-Schlüssel: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O
| InChI-Schlüssel | FLJPGEWQYJVDPF-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 25137 |
| CAS | 10294-54-9 |
| MDL-Nummer | MFCD00010959 |
| Molekulargewicht (g/mol) | 361.87 |
| SMILES | [Cs+].[Cs+].[O-]S([O-])(=O)=O |
| Synonym | cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate |
| Summenformel | Cs2O4S |
Ethylendiamin-Tetraessigsäure-Dinatriumsalzdihydrat, Honeywell Fluka™
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS PubChem CID: 44120005 IUPAC-Name: Dinatrium-2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetat-dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium-2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetat-dihydrat |
| PubChem CID | 44120005 |
| CAS | 6381-92-6 |
| MDL-Nummer | MFCD00150037,MFCD00003541 |
| Molekulargewicht (g/mol) | 372.24 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS |
| Summenformel | C10H18N2Na2O10 |
EDTA Dinatriumsalzdihydrat, Reag. Ph. Eur.,99-101 %,≤0.1 % NTA (HPLC), für die Chelatometrie, Honeywell Fluka™
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 44120005 |
| CAS | 6381-92-6 |
| MDL-Nummer | MFCD00150037,MFCD00003541 |
| Molekulargewicht (g/mol) | 372.24 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | EDTA Dikaliumsalz,cal-ex Entkalker,Pufferlösung, pH10.00,sodium di ethylenediamine Tetraacetatdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalzdihydrat,Ethylendiamin-Tetraessigsäure, Dinatriumsalz, Standardlösung,Natrium di Ethylendiamin Tetraacetat-Standardlösung,Ethylenedinitrilo-Tetraessigsäure-Dinatrium, Dihydrat, Reagenz, ACS |
| Summenformel | C10H18N2Na2O10 |
EDTA-Dinatriumsalz-Dihydrat, 99 bis 101.0 %, MB-Qualität, ultrarein, Thermo Scientific Chemicals
CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.238 MDL-Nummer: MFCD00150037 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
| InChI-Schlüssel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| PubChem CID | 44120005 |
| CAS | 6381-92-6 |
| MDL-Nummer | MFCD00150037 |
| Molekulargewicht (g/mol) | 372.238 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| Summenformel | C10H18N2Na2O10 |