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- (59)
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- (6)
- (62)
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- (490)
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- (32)
- (3)
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Gefilterte Suchergebnisse
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
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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| 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 |
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: Kaliumdihydrogenphosphat,Monokaliumphosphat,Kaliumphosphat, monobasisch,Kaliumsäurephosphat,Phosphorsäure, Monokaliumsalz,Monobasisches Kaliumphosphat,Monokaliummonophosphat,Monokaliumdihydrogenphosphat,Monokaliumorthophosphat,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
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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| 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 | Kaliumdihydrogenphosphat,Monokaliumphosphat,Kaliumphosphat, monobasisch,Kaliumsäurephosphat,Phosphorsäure, Monokaliumsalz,Monobasisches Kaliumphosphat,Monokaliummonophosphat,Monokaliumdihydrogenphosphat,Monokaliumorthophosphat,monopotassium orthophosphate |
| Summenformel | H2KO4P |
Kaliumjodid, reinst, 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-]
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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| 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 |
Natriumcarbonat, wasserfrei, ACS, 99.5 % min., Thermo Scientific Chemicals
CAS: 497-19-8 Summenformel: CNa2O3 Molekulargewicht (g/mol): 105.99 MDL-Nummer: MFCD00003494 InChI-Schlüssel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 SMILES: [Na+].[Na+].[O-]C([O-])=O
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| InChI-Schlüssel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 10340 |
| CAS | 497-19-8 |
| ChEBI | CHEBI:29377 |
| MDL-Nummer | MFCD00003494 |
| Molekulargewicht (g/mol) | 105.99 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| Summenformel | CNa2O3 |
Natriumthiosulfat-Pentahydrat, 99.5 bis 101.0 %, ACS, Thermo Scientific Chemicals
CAS: 10102-17-7 Summenformel: H10Na2O8S2 Molekulargewicht (g/mol): 248.172 MDL-Nummer: MFCD00149186 InChI-Schlüssel: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC-Name: Dinatrium;Dioxido-oxo-Sulfanyliden-$l^{6}-Sulfan;Pentahydrat SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
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| InChI-Schlüssel | PODWXQQNRWNDGD-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium;Dioxido-oxo-Sulfanyliden-$l^{6}-Sulfan;Pentahydrat |
| PubChem CID | 61475 |
| CAS | 10102-17-7 |
| ChEBI | CHEBI:32150 |
| MDL-Nummer | MFCD00149186 |
| Molekulargewicht (g/mol) | 248.172 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| Summenformel | H10Na2O8S2 |
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+]
| 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 |
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 |
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 |
Natriumsulfit, 98.5 %, für Analysen, wasserfrei, Thermo Scientific Chemicals
CAS: 7757-83-7 Summenformel: Na2O3S Molekulargewicht (g/mol): 126.04 MDL-Nummer: MFCD00003503 InChI-Schlüssel: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC-Name: Dinatrium; Sulfit SMILES: [O-]S(=O)[O-].[Na+].[Na+]
| InChI-Schlüssel | GEHJYWRUCIMESM-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium; Sulfit |
| PubChem CID | 24437 |
| CAS | 7757-83-7 |
| ChEBI | CHEBI:86477 |
| MDL-Nummer | MFCD00003503 |
| Molekulargewicht (g/mol) | 126.04 |
| SMILES | [O-]S(=O)[O-].[Na+].[Na+] |
| Synonym | sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit |
| Summenformel | Na2O3S |
Natriumsulfat, wasserfrei, 99+ %, reinst, Fisher Chemical
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Kaliumhexachlorruthenat(III), Premion™, 99.99 % (Metallbasis), Ru 23 % min., Thermo Scientific Chemicals
CAS: 25443-63-4 Summenformel: K3RuCl6 MDL-Nummer: MFCD00011390 Synonym: ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11
| CAS | 25443-63-4 |
|---|---|
| MDL-Nummer | MFCD00011390 |
| Synonym | ruthenium 6+ hexachloride,tripotassium hexachlororuthenate,ruthenium hexachloride,ruthenium chloride rucl6 , oc-6-11,ruthenate 3-, tripotassium, oc-6-11 |
| Summenformel | K3RuCl6 |
Kaliumsilbercyanid, 99.9 % (Metallbasis), Ag 54.2 %, Thermo Scientific Chemicals
CAS: 506-61-6 MDL-Nummer: MFCD00036297 Synonym: Potassium dicyanoargentate; Silver(I) potassium cyanide
| CAS | 506-61-6 |
|---|---|
| MDL-Nummer | MFCD00036297 |
| Synonym | Potassium dicyanoargentate; Silver(I) potassium cyanide |
Kaliumhexachlorrhodat(III), Premion™, 99.99 % (Metallbasis), Rh 23.3 % min., Thermo Scientific Chemicals
CAS: 13845-07-3 Summenformel: Cl6K3Rh Molekulargewicht (g/mol): 432.89 MDL-Nummer: MFCD00192414 InChI-Schlüssel: MJKHGKZFPXUBSV-UHFFFAOYSA-H Synonym: potassium hexachlororhodate iii,tripotassium;hexachlororhodium 3-,tripotassium hexachlororhodate 3-,potassium hexachloro-rhodate-iii ,hydrate PubChem CID: 56923611 SMILES: [K+].[K+].[K+].Cl[Rh+7](Cl)(Cl)(Cl)(Cl)Cl
| InChI-Schlüssel | MJKHGKZFPXUBSV-UHFFFAOYSA-H |
|---|---|
| PubChem CID | 56923611 |
| CAS | 13845-07-3 |
| MDL-Nummer | MFCD00192414 |
| Molekulargewicht (g/mol) | 432.89 |
| SMILES | [K+].[K+].[K+].Cl[Rh+7](Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | potassium hexachlororhodate iii,tripotassium;hexachlororhodium 3-,tripotassium hexachlororhodate 3-,potassium hexachloro-rhodate-iii ,hydrate |
| Summenformel | Cl6K3Rh |
Natriumtetracyanoplatinat(II)-Hydrat, Premion™, 99.95 % (Metallbasis), Pt 48.4 % min., Thermo Scientific Chemicals
CAS: 699012-94-7 Summenformel: C4N4Na2Pt Molekulargewicht (g/mol): 345.13 MDL-Nummer: MFCD00798527 InChI-Schlüssel: WOIFBVMIVVRIIE-UHFFFAOYSA-N Synonym: disodium tetracyanoplatinumdiuide hydrate,sodium tetracyanoplatinate ii hydrate, premion PubChem CID: 16217382 IUPAC-Name: Dinatrium; Platin(2+); Tetracyanid; Hydrat SMILES: [Na+].[Na+].N#C[Pt++](C#N)(C#N)C#N
| InChI-Schlüssel | WOIFBVMIVVRIIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dinatrium; Platin(2+); Tetracyanid; Hydrat |
| PubChem CID | 16217382 |
| CAS | 699012-94-7 |
| MDL-Nummer | MFCD00798527 |
| Molekulargewicht (g/mol) | 345.13 |
| SMILES | [Na+].[Na+].N#C[Pt++](C#N)(C#N)C#N |
| Synonym | disodium tetracyanoplatinumdiuide hydrate,sodium tetracyanoplatinate ii hydrate, premion |
| Summenformel | C4N4Na2Pt |
Kaliumtetrachlorpalladat(II), 99.99 % (Metallbasis), Pd 32.2 % min., Thermo Scientific Chemicals, Premion™
CAS: 10025-98-6 Summenformel: Cl4K2Pd Molekulargewicht (g/mol): 326.417 MDL-Nummer: MFCD00011373 InChI-Schlüssel: LGCKLDWLSVFMGL-UHFFFAOYSA-J Synonym: potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium PubChem CID: 61438 IUPAC-Name: Dikalium; Tetrachlorpalladium(2-) SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]
| InChI-Schlüssel | LGCKLDWLSVFMGL-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Dikalium; Tetrachlorpalladium(2-) |
| PubChem CID | 61438 |
| CAS | 10025-98-6 |
| MDL-Nummer | MFCD00011373 |
| Molekulargewicht (g/mol) | 326.417 |
| SMILES | Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+] |
| Synonym | potassium tetrachloropalladate ii,potassium chloropalladite,potassium tetrachloropalladate,ccris 6625,potassium chlorophalladite,potassium palladium chloride,potassium palladous chloride,dipotassium tetrachloropalladate ii,dipotassium tetrachloropalladate 2-,tetrachloropalladate 2-dipotassium |
| Summenformel | Cl4K2Pd |