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Gefilterte Suchergebnisse
Natriumchlorid, extrarein, SLR, Fisher Chemical™
CAS: 7647-14-5 Summenformel: ClNa Molekulargewicht (g/mol): 58.44 MDL-Nummer: MFCD00003477 InChI-Schlüssel: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 5234 |
| CAS | 7647-14-5 |
| ChEBI | CHEBI:26710 |
| MDL-Nummer | MFCD00003477 |
| Molekulargewicht (g/mol) | 58.44 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| Summenformel | ClNa |
Natriumchlorid, ≥ 99 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 7647-14-5 Summenformel: ClNa Molekulargewicht (g/mol): 58.44 MDL-Nummer: MFCD00003477 InChI-Schlüssel: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 5234 |
| CAS | 7647-14-5 |
| ChEBI | CHEBI:26710 |
| MDL-Nummer | MFCD00003477 |
| Molekulargewicht (g/mol) | 58.44 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| Summenformel | ClNa |
Natriumchlorid, entspricht der analytischen Spezifikation von Ph. Eur, Fisher Chemical™
ClNa, CAS-Nummer-7647-14-5, Salz, Natriumchlorid, Halit, Kochsalz, Speisesalz, Natriumchlorid, Dendritis, Kochsalzlösung, Purex, Steinsalz, 5 kg, 1461 °C, CHEBI:26710, weiß, 58,44 g/mol, FAPWRFPIFSIZLT-UHFFFAOYSA-M, Natrium;Chlorid, 801 °C, 3477, Pulverbehälter aus Kunststoff, 5,0 bis 8,0, Feststoff, 5234
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Kaliumdihydrogenorthophosphat, AR-zertifiziert für die Analyse, Fisher Chemical™
CAS: 7778-77-0 Summenformel: H2KO4P Molekulargewicht (g/mol): 136.08 MDL-Nummer: MFCD00011401 MFCD00147253 InChI-Schlüssel: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
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| InChI-Schlüssel | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 516951 |
| CAS | 7778-77-0 |
| ChEBI | CHEBI:63036 |
| MDL-Nummer | MFCD00011401 MFCD00147253 |
| Molekulargewicht (g/mol) | 136.08 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| Summenformel | H2KO4P |
Natriummetabisulfit, 97 %, Thermo Scientific Chemicals
CAS: 7681-57-4 Summenformel: Na2O5S2 Molekulargewicht (g/mol): 190.09 MDL-Nummer: MFCD00167602 InChI-Schlüssel: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC-Name: Dinatrium (Sulfinatooxid)sulfinat SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
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| InChI-Schlüssel | LDTLADDKFLAYJA-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium (Sulfinatooxid)sulfinat |
| PubChem CID | 656671 |
| CAS | 7681-57-4 |
| MDL-Nummer | MFCD00167602 |
| Molekulargewicht (g/mol) | 190.09 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| Summenformel | Na2O5S2 |
Thermo Scientific Chemicals Kaliumchlorid, 99 %, molekularbiologischer Gütegrad
CAS: 7447-40-7 Summenformel: ClK Molekulargewicht (g/mol): 74.55 MDL-Nummer: MFCD00011360 InChI-Schlüssel: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
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| InChI-Schlüssel | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 4873 |
| CAS | 7447-40-7 |
| ChEBI | CHEBI:32588 |
| MDL-Nummer | MFCD00011360 |
| Molekulargewicht (g/mol) | 74.55 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| Summenformel | ClK |
Kaliumjodid, hochrein, SLR, Fisher Chemical™
CAS: 7681-11-0 Summenformel: IK Molekulargewicht (g/mol): 166.003 MDL-Nummer: 11405 InChI-Schlüssel: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC-Name: Kalium; Iodid SMILES: [K+].[I-]
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| InChI-Schlüssel | NLKNQRATVPKPDG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium; Iodid |
| PubChem CID | 4875 |
| CAS | 7681-11-0 |
| ChEBI | CHEBI:8346 |
| MDL-Nummer | 11405 |
| Molekulargewicht (g/mol) | 166.003 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| Summenformel | IK |
Kaliumcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 584-08-7 Summenformel: CK2O3 Molekulargewicht (g/mol): 138.21 MDL-Nummer: MFCD00011382 InChI-Schlüssel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC-Name: Dikalium, Karbonat SMILES: [K+].[K+].[O-]C([O-])=O
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| InChI-Schlüssel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dikalium, Karbonat |
| PubChem CID | 11430 |
| CAS | 584-08-7 |
| MDL-Nummer | MFCD00011382 |
| Molekulargewicht (g/mol) | 138.21 |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| Summenformel | CK2O3 |
Rubidiumiodid, 99.8 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7790-29-6 Summenformel: IRb Molekulargewicht (g/mol): 212.372 MDL-Nummer: MFCD00011192 InChI-Schlüssel: WFUBYPSJBBQSOU-UHFFFAOYSA-M Synonym: rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7 PubChem CID: 3423208 IUPAC-Name: Rubidium(1+); Iodid SMILES: [Rb+].[I-]
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| InChI-Schlüssel | WFUBYPSJBBQSOU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Rubidium(1+); Iodid |
| PubChem CID | 3423208 |
| CAS | 7790-29-6 |
| MDL-Nummer | MFCD00011192 |
| Molekulargewicht (g/mol) | 212.372 |
| SMILES | [Rb+].[I-] |
| Synonym | rubidium iodide,rubidium-iodid,rubidium jodatum,unii-18cyw0vl2x,rubidium 1+ iodide,rubidium 1+ ion iodide,18cyw0vl2x,i.rb,acmc-20ajs7 |
| Summenformel | IRb |
Kaliumphosphat, ≥ 98 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 11-4-7758 Summenformel: HK2O4P Molekulargewicht (g/mol): 174.18 MDL-Nummer: MFCD00011383 InChI-Schlüssel: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC-Name: Dikalium; Wasserstoffphosphat SMILES: OP(=O)([O-])[O-].[K+].[K+]
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| InChI-Schlüssel | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dikalium; Wasserstoffphosphat |
| PubChem CID | 24450 |
| CAS | 11-4-7758 |
| ChEBI | CHEBI:32031 |
| MDL-Nummer | MFCD00011383 |
| Molekulargewicht (g/mol) | 174.18 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| Summenformel | HK2O4P |
Kaliumthiocyanat, ACS-Reagenz, Kristalle, 99 %, Thermo Scientific Chemicals
CAS: 333-20-0 Summenformel: CKNS MDL-Nummer: MFCD00011413 InChI-Schlüssel: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC-Name: Kalium;Thiocyanat SMILES: C(#N)[S-].[K+]
| InChI-Schlüssel | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;Thiocyanat |
| PubChem CID | 516872 |
| CAS | 333-20-0 |
| ChEBI | CHEBI:30951 |
| MDL-Nummer | MFCD00011413 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
| Summenformel | CKNS |
Kaliumbromid, 99+ %, für die Spektroskopie, IR-Gütegrad, Thermo Scientific Chemicals
CAS: 2-3-7758 Summenformel: BrK Molekulargewicht (g/mol): 119.00 MDL-Nummer: MFCD00011358 InChI-Schlüssel: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
| InChI-Schlüssel | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 253877 |
| CAS | 2-3-7758 |
| ChEBI | CHEBI:32030 |
| MDL-Nummer | MFCD00011358 |
| Molekulargewicht (g/mol) | 119.00 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| Summenformel | BrK |
Thermo Scientific Chemicals Natriumchlorid, 99.85 %, für die Molekularbiologie, DNAse-, RNase- und Proteasefrei
CAS: 7647-14-5 Summenformel: ClNa Molekulargewicht (g/mol): 58.44 MDL-Nummer: MFCD00003477 InChI-Schlüssel: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC-Name: Natriumchlorid SMILES: [Na+].[Cl-]
| InChI-Schlüssel | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natriumchlorid |
| PubChem CID | 5234 |
| CAS | 7647-14-5 |
| ChEBI | CHEBI:26710 |
| MDL-Nummer | MFCD00003477 |
| Molekulargewicht (g/mol) | 58.44 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| Summenformel | ClNa |
Natriumsulfat, wasserfrei, 99+ %, reinst, Fisher Chemical
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Natriumtetrabromaurat(III)-Hydrat, 99.99 % (Metallbasis), Thermo Scientific Chemicals, Premion™
CAS: 10378-49-1 Summenformel: AuBr4Na Molekulargewicht (g/mol): 539.57 MDL-Nummer: MFCD00274624 InChI-Schlüssel: PMPPMRNISYJZFW-UHFFFAOYSA-J Synonym: sodium tetrabromoaurate iii hydrate,aubr4.na.h2o,gold sodium bromide, naaubr4*xh2o,sodium tetrabromoaurate iii hydrate, premion,sodium tetrabromoaurate 1--water 1/1/1 PubChem CID: 71310037 SMILES: [Na+].Br[Au-](Br)(Br)Br
| InChI-Schlüssel | PMPPMRNISYJZFW-UHFFFAOYSA-J |
|---|---|
| PubChem CID | 71310037 |
| CAS | 10378-49-1 |
| MDL-Nummer | MFCD00274624 |
| Molekulargewicht (g/mol) | 539.57 |
| SMILES | [Na+].Br[Au-](Br)(Br)Br |
| Synonym | sodium tetrabromoaurate iii hydrate,aubr4.na.h2o,gold sodium bromide, naaubr4*xh2o,sodium tetrabromoaurate iii hydrate, premion,sodium tetrabromoaurate 1--water 1/1/1 |
| Summenformel | AuBr4Na |