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Resultados de la búsqueda filtrada
Óxido de cinc, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 1314-13-2 Fórmula molecular: OZn Peso molecular (g/mol): 81.38 Número MDL: MFCD00011300 Clave InChI: XLOMVQKBTHCTTD-UHFFFAOYSA-N Sinónimo: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 Nombre IUPAC: oxocinc SMILES: O=[Zn]
Sinónimo | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
---|---|
Clave InChI | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
PubChem CID | 14806 |
Fórmula molecular | OZn |
CAS | 1314-13-2 |
ChEBI | CHEBI:36560 |
Peso molecular (g/mol) | 81.38 |
Número MDL | MFCD00011300 |
SMILES | O=[Zn] |
Nombre IUPAC | oxocinc |
Cloruro de cinc, 99,99 %, (base de trazas metálicas), anhidro, Thermo Scientific Chemicals
CAS: 7646-85-7 Fórmula molecular: Cl2Zn Peso molecular (g/mol): 136.29 Número MDL: MFCD00011295 Clave InChI: JIAARYAFYJHUJI-UHFFFAOYSA-L Sinónimo: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 Nombre IUPAC: diclorocinc SMILES: Cl[Zn]Cl
Sinónimo | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
---|---|
Clave InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
PubChem CID | 5727 |
Fórmula molecular | Cl2Zn |
CAS | 7646-85-7 |
ChEBI | CHEBI:49976 |
Peso molecular (g/mol) | 136.29 |
Número MDL | MFCD00011295 |
SMILES | Cl[Zn]Cl |
Nombre IUPAC | diclorocinc |
Óxido de aluminio, 99,99 %, (base de trazas metálicas), extra puro, Thermo Scientific Chemicals
CAS: 1344-28-1 Fórmula molecular: Al2O3 Peso molecular (g/mol): 101.96 Número MDL: MFCD00003424 Clave InChI: PNEYBMLMFCGWSK-UHFFFAOYSA-N Sinónimo: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 Nombre IUPAC: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
Sinónimo | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
---|---|
Clave InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
PubChem CID | 9989226 |
Fórmula molecular | Al2O3 |
CAS | 1344-28-1 |
Peso molecular (g/mol) | 101.96 |
Número MDL | MFCD00003424 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Nombre IUPAC | dialuminium(3+) trioxidandiide |
Yoduro de cinc, 99,999 %, (base de trazas metálicas), extra puro, Thermo Scientific Chemicals
CAS: 10139-47-6 Fórmula molecular: I2Zn Peso molecular (g/mol): 319.19 Número MDL: MFCD00011299
Fórmula molecular | I2Zn |
---|---|
CAS | 10139-47-6 |
Peso molecular (g/mol) | 319.19 |
Número MDL | MFCD00011299 |
Óxido de estaño(IV), 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 18282-10-5 Fórmula molecular: O2Sn Peso molecular (g/mol): 150.71 Número MDL: MFCD00011244 Clave InChI: XOLBLPGZBRYERU-UHFFFAOYSA-N Sinónimo: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 Nombre IUPAC: dioxotina SMILES: O=[Sn]=O
Sinónimo | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
---|---|
Clave InChI | XOLBLPGZBRYERU-UHFFFAOYSA-N |
PubChem CID | 29011 |
Fórmula molecular | O2Sn |
CAS | 18282-10-5 |
ChEBI | CHEBI:52991 |
Peso molecular (g/mol) | 150.71 |
Número MDL | MFCD00011244 |
SMILES | O=[Sn]=O |
Nombre IUPAC | dioxotina |
Sulfato de talio(I), +99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7446-18-6 Fórmula molecular: O4STl2 Peso molecular (g/mol): 504.79 Número MDL: MFCD00011278 Clave InChI: YTQVHRVITVLIRD-UHFFFAOYSA-L Sinónimo: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 Nombre IUPAC: talio(1+);sulfato SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Sinónimo | thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt |
---|---|
Clave InChI | YTQVHRVITVLIRD-UHFFFAOYSA-L |
PubChem CID | 24833 |
Fórmula molecular | O4STl2 |
CAS | 7446-18-6 |
ChEBI | CHEBI:81836 |
Peso molecular (g/mol) | 504.79 |
Número MDL | MFCD00011278 |
SMILES | [O-]S(=O)(=O)[O-].[Tl+].[Tl+] |
Nombre IUPAC | talio(1+);sulfato |
Cloruro de cadmio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10108-64-2 Fórmula molecular: CdCl2 Peso molecular (g/mol): 183.31 Número MDL: MFCD00010916 Clave InChI: YKYOUMDCQGMQQO-UHFFFAOYSA-L Sinónimo: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 Nombre IUPAC: diclorocadmio SMILES: [Cl-].[Cl-].[Cd++]
Sinónimo | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
---|---|
Clave InChI | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
PubChem CID | 24947 |
Fórmula molecular | CdCl2 |
CAS | 10108-64-2 |
ChEBI | CHEBI:35456 |
Peso molecular (g/mol) | 183.31 |
Número MDL | MFCD00010916 |
SMILES | [Cl-].[Cl-].[Cd++] |
Nombre IUPAC | diclorocadmio |
Cloruro de bismuto(III), 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7787-60-2 Fórmula molecular: BiCl3 Peso molecular (g/mol): 315.33 Número MDL: MFCD00003461 Clave InChI: JHXKRIRFYBPWGE-UHFFFAOYSA-K Sinónimo: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 Nombre IUPAC: triclorobismutano SMILES: Cl[Bi](Cl)Cl
Sinónimo | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
---|---|
Clave InChI | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
PubChem CID | 24591 |
Fórmula molecular | BiCl3 |
CAS | 7787-60-2 |
Peso molecular (g/mol) | 315.33 |
Número MDL | MFCD00003461 |
SMILES | Cl[Bi](Cl)Cl |
Nombre IUPAC | triclorobismutano |
Nitrato de aluminio nonahidrato, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7784-27-2 Fórmula molecular: AlN3O9·9H2O Peso molecular (g/mol): 375.13 Clave InChI: SWCIQHXIXUMHKA-UHFFFAOYSA-N Sinónimo: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 Nombre IUPAC: aluminio;trinitrato;nonahidrato SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Sinónimo | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
---|---|
Clave InChI | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
PubChem CID | 24567 |
Fórmula molecular | AlN3O9·9H2O |
CAS | 7784-27-2 |
Peso molecular (g/mol) | 375.13 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
Nombre IUPAC | aluminio;trinitrato;nonahidrato |
Cloruro de indio(III), 99,995 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10025-82-8 Fórmula molecular: Cl3In Peso molecular (g/mol): 221.18
Fórmula molecular | Cl3In |
---|---|
CAS | 10025-82-8 |
Peso molecular (g/mol) | 221.18 |
Óxido de indio(III), 99,9997 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 1312-43-2 Fórmula molecular: In2O3 Peso molecular (g/mol): 277.63 Número MDL: MFCD00011060 Clave InChI: PJXISJQVUVHSOJ-UHFFFAOYSA-N Nombre IUPAC: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]
Clave InChI | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
---|---|
Fórmula molecular | In2O3 |
CAS | 1312-43-2 |
Peso molecular (g/mol) | 277.63 |
Número MDL | MFCD00011060 |
SMILES | [O--].[O--].[O--].[In+3].[In+3] |
Nombre IUPAC | diindium(3+) trioxidandiide |
Yoduro de indio(III), 99,998 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13510-35-5 Fórmula molecular: InI3 Peso molecular (g/mol): 495.53 Número MDL: MFCD00016151 Clave InChI: RMUKCGUDVKEQPL-UHFFFAOYSA-K Sinónimo: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 Nombre IUPAC: triyodoindigano SMILES: [In](I)(I)I
Sinónimo | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
---|---|
Clave InChI | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
PubChem CID | 83539 |
Fórmula molecular | InI3 |
CAS | 13510-35-5 |
Peso molecular (g/mol) | 495.53 |
Número MDL | MFCD00016151 |
SMILES | [In](I)(I)I |
Nombre IUPAC | triyodoindigano |
Bromuro de cinc, 99,999 %, (base de trazas de metales), extra puro, Thermo Scientific Chemicals
CAS: 7699-45-8 Fórmula molecular: Br2Zn Peso molecular (g/mol): 225.19 Número MDL: MFCD00011294 Clave InChI: VNDYJBBGRKZCSX-UHFFFAOYSA-L Sinónimo: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 Nombre IUPAC: cinc;dibromuro SMILES: [Zn+2].[Br-].[Br-]
Sinónimo | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
---|---|
Clave InChI | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
PubChem CID | 10421208 |
Fórmula molecular | Br2Zn |
CAS | 7699-45-8 |
Peso molecular (g/mol) | 225.19 |
Número MDL | MFCD00011294 |
SMILES | [Zn+2].[Br-].[Br-] |
Nombre IUPAC | cinc;dibromuro |
Bromuro de indio(III), 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13465-09-3 Fórmula molecular: Br3In Peso molecular (g/mol): 354.52 Número MDL: MFCD00011057
Fórmula molecular | Br3In |
---|---|
CAS | 13465-09-3 |
Peso molecular (g/mol) | 354.52 |
Número MDL | MFCD00011057 |
Nitrato de plomo(II), 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10099-74-8 Fórmula molecular: N2O6Pb Peso molecular (g/mol): 331.20 Número MDL: MFCD00011153 Clave InChI: RLJMLMKIBZAXJO-UHFFFAOYSA-N Sinónimo: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 Nombre IUPAC: plomo(2+);dinitrato SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
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Clave InChI | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
PubChem CID | 24924 |
Fórmula molecular | N2O6Pb |
CAS | 10099-74-8 |
ChEBI | CHEBI:37187 |
Peso molecular (g/mol) | 331.20 |
Número MDL | MFCD00011153 |
SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Nombre IUPAC | plomo(2+);dinitrato |