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Gefilterte Suchergebnisse
Lithiumbromid, wasserfrei, min. 99 %, Thermo Scientific Chemicals
CAS: 7550-35-8 Summenformel: BrLi Molekulargewicht (g/mol): 86.844 MDL-Nummer: MFCD00011077 InChI-Schlüssel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-Name: Lithium;bromid SMILES: [Li+].[Br-]
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| InChI-Schlüssel | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Lithium;bromid |
| PubChem CID | 82050 |
| CAS | 7550-35-8 |
| ChEBI | CHEBI:63042 |
| MDL-Nummer | MFCD00011077 |
| Molekulargewicht (g/mol) | 86.844 |
| SMILES | [Li+].[Br-] |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
| Summenformel | BrLi |
Natriumhydrogenphosphat, wasserfrei, ACS, 99.0 % min., Thermo Scientific Chemicals
CAS: 7558-79-4 Summenformel: HNa2O4P Molekulargewicht (g/mol): 141.96 MDL-Nummer: MFCD00003496 InChI-Schlüssel: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC-Name: Dinatrium; Hydrogenphosphat SMILES: [Na+].[Na+].OP([O-])([O-])=O
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| InChI-Schlüssel | BNIILDVGGAEEIG-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium; Hydrogenphosphat |
| PubChem CID | 24203 |
| CAS | 7558-79-4 |
| ChEBI | CHEBI:34683 |
| MDL-Nummer | MFCD00003496 |
| Molekulargewicht (g/mol) | 141.96 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt |
| Summenformel | HNa2O4P |
Natriumhydrogenphosphat-Heptahydrat, ACS, 98.0 bis 102.0 %, Thermo Scientific Chemicals
CAS: 7782-85-6 Summenformel: H15Na2O11P Molekulargewicht (g/mol): 268.06 MDL-Nummer: MFCD00149180 InChI-Schlüssel: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC-Name: Dinatrium; Hydrogenphosphat; Heptahydrat SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
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| InChI-Schlüssel | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dinatrium; Hydrogenphosphat; Heptahydrat |
| PubChem CID | 6096963 |
| CAS | 7782-85-6 |
| MDL-Nummer | MFCD00149180 |
| Molekulargewicht (g/mol) | 268.06 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| Summenformel | H15Na2O11P |
Lithiumtetraaborat, weißes Pulver, 99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12007-60-2 Summenformel: B4Li2O7 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00011083 InChI-Schlüssel: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC-Name: Dilithium(1+)bicyclo[3.3.1]tetraboroxan-3,7-bis(ylium)-1,5-diuid-1,5-bis(olat) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| InChI-Schlüssel | RDZCISUGRQUANA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dilithium(1+)bicyclo[3.3.1]tetraboroxan-3,7-bis(ylium)-1,5-diuid-1,5-bis(olat) |
| CAS | 12007-60-2 |
| MDL-Nummer | MFCD00011083 |
| Molekulargewicht (g/mol) | 169.11 |
| SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| Summenformel | B4Li2O7 |
Lithiumtetraborat, weißes Pulver, Puratronic™, 99.998 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12007-60-2 Summenformel: B4Li2O7 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00011083 InChI-Schlüssel: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC-Name: Dilithium(1+)bicyclo[3.3.1]tetraboroxan-3,7-bis(ylium)-1,5-diuid-1,5-bis(olat) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| InChI-Schlüssel | RDZCISUGRQUANA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dilithium(1+)bicyclo[3.3.1]tetraboroxan-3,7-bis(ylium)-1,5-diuid-1,5-bis(olat) |
| CAS | 12007-60-2 |
| MDL-Nummer | MFCD00011083 |
| Molekulargewicht (g/mol) | 169.11 |
| SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| Summenformel | B4Li2O7 |
Kaliumhexachlororuthenat(IV), 99.95 % (Metallbasis), Ru 25.3 % min., Thermo Scientific Chemicals, Premion™
CAS: 23013-82-3 Summenformel: K2RuCl6 MDL-Nummer: MFCD00050159
| CAS | 23013-82-3 |
|---|---|
| MDL-Nummer | MFCD00050159 |
| Summenformel | K2RuCl6 |
Lithiumchlorid, wasserfrei, weißes bis graues kristallines Pulver, 99 %, Thermo Scientific Chemicals
CAS: 7447-41-8 Summenformel: ClLi Molekulargewicht (g/mol): 42.39 MDL-Nummer: MFCD00011078 InChI-Schlüssel: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 SMILES: [Li+].[Cl-]
| InChI-Schlüssel | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 433294 |
| CAS | 7447-41-8 |
| ChEBI | CHEBI:48607 |
| MDL-Nummer | MFCD00011078 |
| Molekulargewicht (g/mol) | 42.39 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| Summenformel | ClLi |
Cäsiumbromid, weißes Pulver/kristallin, 99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7787-69-1 Summenformel: BrCs Molekulargewicht (g/mol): 212.81 MDL-Nummer: MFCD00010954 InChI-Schlüssel: LYQFWZFBNBDLEO-UHFFFAOYSA-M Synonym: cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide PubChem CID: 24592 IUPAC-Name: Caesiumbromid SMILES: [Br-].[Cs+]
| InChI-Schlüssel | LYQFWZFBNBDLEO-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Caesiumbromid |
| PubChem CID | 24592 |
| CAS | 7787-69-1 |
| MDL-Nummer | MFCD00010954 |
| Molekulargewicht (g/mol) | 212.81 |
| SMILES | [Br-].[Cs+] |
| Synonym | cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide |
| Summenformel | BrCs |
Lithiumbromid, weiße Beads, 99.998 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7550-35-8 Summenformel: BrLi Molekulargewicht (g/mol): 86.844 MDL-Nummer: MFCD00011077 InChI-Schlüssel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-Name: Lithium;bromid SMILES: [Li+].[Br-]
| InChI-Schlüssel | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Lithium;bromid |
| PubChem CID | 82050 |
| CAS | 7550-35-8 |
| ChEBI | CHEBI:63042 |
| MDL-Nummer | MFCD00011077 |
| Molekulargewicht (g/mol) | 86.844 |
| SMILES | [Li+].[Br-] |
| Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
| Summenformel | BrLi |
Natriumhexafluoraluminat, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 13775-53-6 Summenformel: Na3AlF6 MDL-Nummer: MFCD00003507
| CAS | 13775-53-6 |
|---|---|
| MDL-Nummer | MFCD00003507 |
| Summenformel | Na3AlF6 |
Natriumjodid, ultratrocken, 99.99 % (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 |
Kaliumperoxydisulfat, ACS, 99.0 % min., Thermo Scientific Chemicals
CAS: 7727-21-1 Summenformel: K2O8S2 Molekulargewicht (g/mol): 270.309 MDL-Nummer: MFCD00011386 InChI-Schlüssel: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC-Name: Dikalium; Sulfonatooxysulfat SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
| InChI-Schlüssel | USHAGKDGDHPEEY-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dikalium; Sulfonatooxysulfat |
| PubChem CID | 24412 |
| CAS | 7727-21-1 |
| MDL-Nummer | MFCD00011386 |
| Molekulargewicht (g/mol) | 270.309 |
| SMILES | [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc |
| Summenformel | K2O8S2 |
Kaliummolybdänoxid, wasserfrei, 99.8 % (Metallbasis), Thermo Scientific Chemicals
CAS: 13446-49-6 Summenformel: K2MoO4 Molekulargewicht (g/mol): 238.14 MDL-Nummer: MFCD00011370 InChI-Schlüssel: NUYGZETUIUXJCO-UHFFFAOYSA-N Synonym: potassium molybdenum oxide,dipotassium dioxido dioxo molybdenum,dipotassium ion molybdate,2k.moo4,potassium molybdenum oxide, anhydrous PubChem CID: 6093816 SMILES: [K+].[K+].[O-][Mo]([O-])(=O)=O
| InChI-Schlüssel | NUYGZETUIUXJCO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6093816 |
| CAS | 13446-49-6 |
| MDL-Nummer | MFCD00011370 |
| Molekulargewicht (g/mol) | 238.14 |
| SMILES | [K+].[K+].[O-][Mo]([O-])(=O)=O |
| Synonym | potassium molybdenum oxide,dipotassium dioxido dioxo molybdenum,dipotassium ion molybdate,2k.moo4,potassium molybdenum oxide, anhydrous |
| Summenformel | K2MoO4 |
Lithiumiodid, ultratrocken, weißes Pulver, 99.999 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10377-51-2 Summenformel: ILi Molekulargewicht (g/mol): 133.84 MDL-Nummer: MFCD00011092 InChI-Schlüssel: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 SMILES: [Li+].[I-]
| InChI-Schlüssel | HSZCZNFXUDYRKD-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 66321 |
| CAS | 10377-51-2 |
| MDL-Nummer | MFCD00011092 |
| Molekulargewicht (g/mol) | 133.84 |
| SMILES | [Li+].[I-] |
| Synonym | lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide |
| Summenformel | ILi |
Rubidiumcarbonat, 99.975 % (Metallbasis), Thermo Scientific Chemicals, Puratronic™
CAS: 584-09-8 Summenformel: CO3Rb2 Molekulargewicht (g/mol): 230.94 MDL-Nummer: MFCD00011188 InChI-Schlüssel: WPFGFHJALYCVMO-UHFFFAOYSA-L Synonym: rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate PubChem CID: 11431 SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| InChI-Schlüssel | WPFGFHJALYCVMO-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 11431 |
| CAS | 584-09-8 |
| MDL-Nummer | MFCD00011188 |
| Molekulargewicht (g/mol) | 230.94 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| Synonym | rubidium carbonate,dirubidium carbonate,carbonic acid dirubidium salt,carbonic acid, dirubidium salt,dirubidium monocarbonate,rubidium 1+ carbonate,dirubidium 1+ ion carbonate,potassium carbonate anhydrous,rubidiumcarbonate |
| Summenformel | CO3Rb2 |