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Filtrerade sökresultat
Gallium(III)klorid, ultratorrt, 99,999 % (metallbas)
CAS: 13450-90-3 Molekylformel: Cl3Ga Molekylvikt (g/mol): 176.073 MDL-nummer: MFCD00011018 InChI-nyckel: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC-namn: triklorogallan LEDER: Cl[Ga](Cl)Cl
| Molekylformel | Cl3Ga |
|---|---|
| PubChem CID | 26010 |
| MDL-nummer | MFCD00011018 |
| IUPAC-namn | triklorogallan |
| CAS | 13450-90-3 |
| InChI-nyckel | UPWPDUACHOATKO-UHFFFAOYSA-K |
| LEDER | Cl[Ga](Cl)Cl |
| Molekylvikt (g/mol) | 176.073 |
| Synonym | gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue |
Kadmiumhydroxid, Puratronic™, 99,98 % (metallbas)
CAS: 21041-95-2 Molekylformel: CdH2O2 Molekylvikt (g/mol): 146.43 MDL-nummer: MFCD00015995 InChI-nyckel: PLLZRTNVEXYBNA-UHFFFAOYSA-L IUPAC-namn: kadmium(2+)-dihydroxid LEDER: [OH-].[OH-].[Cd++]
| Molekylformel | CdH2O2 |
|---|---|
| MDL-nummer | MFCD00015995 |
| IUPAC-namn | kadmium(2+)-dihydroxid |
| CAS | 21041-95-2 |
| InChI-nyckel | PLLZRTNVEXYBNA-UHFFFAOYSA-L |
| LEDER | [OH-].[OH-].[Cd++] |
| Molekylvikt (g/mol) | 146.43 |
| MDL-nummer | MFCD00011058 |
|---|---|
| CAS | 10025-82-8 |
Indium(III)oxid, Puratronic™, 99,997 % (metallbas)
CAS: 1312-43-2 Molekylformel: In2O3 Molekylvikt (g/mol): 277.63 MDL-nummer: MFCD00011060 InChI-nyckel: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC-namn: diindium(3+)trioxidandiid LEDER: [O--].[O--].[O--].[In+3].[In+3]
| Molekylformel | In2O3 |
|---|---|
| MDL-nummer | MFCD00011060 |
| IUPAC-namn | diindium(3+)trioxidandiid |
| CAS | 1312-43-2 |
| InChI-nyckel | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[In+3].[In+3] |
| Molekylvikt (g/mol) | 277.63 |
Zinkbromid, ultratorr, 99,999 % (metallbas)
CAS: 7699-45-8 Molekylformel: Br2Zn Molekylvikt (g/mol): 225.188 MDL-nummer: MFCD00011294 InChI-nyckel: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC-namn: zink;dibromid LEDER: [Zn+2].[Br-].[Br-]
| Molekylformel | Br2Zn |
|---|---|
| PubChem CID | 10421208 |
| MDL-nummer | MFCD00011294 |
| IUPAC-namn | zink;dibromid |
| CAS | 7699-45-8 |
| InChI-nyckel | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| LEDER | [Zn+2].[Br-].[Br-] |
| Molekylvikt (g/mol) | 225.188 |
| Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
| Molekylformel | InCl3 |
|---|---|
| MDL-nummer | MFCD00011058 |
| CAS | 10025-82-8 |
Zinkbromid, vattenfritt (anhydrous), 98 %
CAS: 7699-45-8 Molekylformel: Br2Zn Molekylvikt (g/mol): 225.188 MDL-nummer: MFCD00011294 InChI-nyckel: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC-namn: zink;dibromid LEDER: [Zn+2].[Br-].[Br-]
| Molekylformel | Br2Zn |
|---|---|
| PubChem CID | 10421208 |
| MDL-nummer | MFCD00011294 |
| IUPAC-namn | zink;dibromid |
| CAS | 7699-45-8 |
| InChI-nyckel | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| LEDER | [Zn+2].[Br-].[Br-] |
| Molekylvikt (g/mol) | 225.188 |
| Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
Ammoniumsulfat, ultrarent, 99+%
CAS: 7783-20-2 Molekylformel: H8N2O4S Molekylvikt (g/mol): 132.13 MDL-nummer: MFCD00003391 InChI-nyckel: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC-namn: svavelsyradiamin LEDER: N.N.OS(O)(=O)=O
| Molekylformel | H8N2O4S |
|---|---|
| PubChem CID | 6097028 |
| MDL-nummer | MFCD00003391 |
| IUPAC-namn | svavelsyradiamin |
| CAS | 7783-20-2 |
| InChI-nyckel | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| LEDER | N.N.OS(O)(=O)=O |
| ChEBI | CHEBI:62946 |
| Molekylvikt (g/mol) | 132.13 |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
Aluminiumoxid, 99,7+%, extra rent
CAS: 1344-28-1 Molekylformel: Al2O3 Molekylvikt (g/mol): 101.96 MDL-nummer: MFCD00003424 InChI-nyckel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 LEDER: [O--].[O--].[O--].[Al+3].[Al+3]
| Molekylformel | Al2O3 |
|---|---|
| PubChem CID | 9989226 |
| MDL-nummer | MFCD00003424 |
| CAS | 1344-28-1 |
| InChI-nyckel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Al+3].[Al+3] |
| Molekylvikt (g/mol) | 101.96 |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Bismut(III)oxid, 99,9 %, (spårmetallbas)
CAS: 1304-76-3 Molekylformel: Bi2O3 Molekylvikt (g/mol): 465.96 MDL-nummer: MFCD00003462 InChI-nyckel: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth trioxide IUPAC-namn: dibismut(3+)trioxidandiid LEDER: [O--].[O--].[O--].[Bi+3].[Bi+3]
| Molekylformel | Bi2O3 |
|---|---|
| MDL-nummer | MFCD00003462 |
| IUPAC-namn | dibismut(3+)trioxidandiid |
| CAS | 1304-76-3 |
| InChI-nyckel | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| Molekylvikt (g/mol) | 465.96 |
| Synonym | Bismuth trioxide |
Aluminiumoxid, för kromatografi, basisk, Brockmann I, 40-300 μm, 60A
CAS: 1344-28-1 Molekylformel: Al2O3 Molekylvikt (g/mol): 101.96 MDL-nummer: MFCD00003424 InChI-nyckel: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 LEDER: [O--].[O--].[O--].[Al+3].[Al+3]
| Molekylformel | Al2O3 |
|---|---|
| PubChem CID | 9989226 |
| MDL-nummer | MFCD00003424 |
| CAS | 1344-28-1 |
| InChI-nyckel | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| LEDER | [O--].[O--].[O--].[Al+3].[Al+3] |
| Molekylvikt (g/mol) | 101.96 |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Aluminiumkloridhexahydrat, 99 %, ren
CAS: 7784-13-6 Molekylformel: AlCl3H12O6 Molekylvikt (g/mol): 241.42 MDL-nummer: MFCD00149134 InChI-nyckel: JGDITNMASUZKPW-UHFFFAOYSA-K LEDER: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| Molekylformel | AlCl3H12O6 |
|---|---|
| MDL-nummer | MFCD00149134 |
| CAS | 7784-13-6 |
| InChI-nyckel | JGDITNMASUZKPW-UHFFFAOYSA-K |
| LEDER | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| Molekylvikt (g/mol) | 241.42 |
Aluminiumkaliumsulfatdodekahydrat, 99,5 %, för analys
CAS: 7784-24-9 Molekylformel: AlKO8S2·12H2O Molekylvikt (g/mol): 474.39 MDL-nummer: MFCD00149143 InChI-nyckel: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC-namn: aluminium;kalium;disulfat;dodekahydrat LEDER: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| Molekylformel | AlKO8S2·12H2O |
|---|---|
| PubChem CID | 62667 |
| MDL-nummer | MFCD00149143 |
| IUPAC-namn | aluminium;kalium;disulfat;dodekahydrat |
| CAS | 7784-24-9 |
| InChI-nyckel | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| LEDER | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| ChEBI | CHEBI:86465 |
| Molekylvikt (g/mol) | 474.39 |
| Synonym | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
Aluminiumacetat, basisk hydrat
CAS: 142-03-0 Molekylformel: C4H7AlO5 Molekylvikt (g/mol): 162.08 MDL-nummer: MFCD00008688 InChI-nyckel: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 LEDER: CC(=O)O[Al](O)OC(C)=O
| Molekylformel | C4H7AlO5 |
|---|---|
| PubChem CID | 18502856 |
| MDL-nummer | MFCD00008688 |
| CAS | 142-03-0 |
| InChI-nyckel | HQQUTGFAWJNQIP-UHFFFAOYSA-K |
| LEDER | CC(=O)O[Al](O)OC(C)=O |
| Molekylvikt (g/mol) | 162.08 |
| Synonym | aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate |
Zink(II) acetylacetonat, ca. 25 % Zn
CAS: 14024-63-6 Molekylformel: C10H14O4Zn Molekylvikt (g/mol): 263.60 MDL-nummer: MFCD00000035 InChI-nyckel: CYDXJXDAFPJUQE-FDGPNNRMSA-L Synonym: zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate PubChem CID: 131675103 LEDER: [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C10H14O4Zn |
|---|---|
| PubChem CID | 131675103 |
| MDL-nummer | MFCD00000035 |
| CAS | 14024-63-6 |
| InChI-nyckel | CYDXJXDAFPJUQE-FDGPNNRMSA-L |
| LEDER | [Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 263.60 |
| Synonym | zinc acetylacetonate hydrate,zinc 2,4-pentanedionate, hydrate,zinc 2+ bis 2z-4-oxopent-2-en-2-olate hydrate |