Sales inorgánicas
Sales inorgánicas
Resultados de la búsqueda filtrada
Fosfato amónico de dihidrógeno, 99,9 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7722-76-1 Fórmula molecular: H6NO4P Peso molecular (g/mol): 115.03 Número MDL: MFCD00003396 Clave InChI: LFVGISIMTYGQHF-UHFFFAOYSA-N Sinónimo: ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate PubChem CID: 24402 ChEBI: CHEBI:62982 SMILES: N.OP(O)(O)=O
Sinónimo | ammonium dihydrogen phosphate,monoammonium phosphate,ammonium biphosphate,ammonium acid phosphate,phosphoric acid, monoammonium salt,ammonium monophosphate,ammonium dihydrogen orthophosphate,ammonium dihydrophosphate,ammonium diacid phosphate,primary ammonium phosphate |
---|---|
Clave InChI | LFVGISIMTYGQHF-UHFFFAOYSA-N |
PubChem CID | 24402 |
Fórmula molecular | H6NO4P |
CAS | 7722-76-1 |
ChEBI | CHEBI:62982 |
Peso molecular (g/mol) | 115.03 |
Número MDL | MFCD00003396 |
SMILES | N.OP(O)(O)=O |
Cloruro de potasio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7447-40-7 Fórmula molecular: ClK Peso molecular (g/mol): 74.55 Número MDL: MFCD00011360 Clave InChI: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Sinónimo: 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+]
Sinónimo | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
---|---|
Clave InChI | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
PubChem CID | 4873 |
Fórmula molecular | ClK |
CAS | 7447-40-7 |
ChEBI | CHEBI:32588 |
Peso molecular (g/mol) | 74.55 |
Número MDL | MFCD00011360 |
SMILES | [Cl-].[K+] |
Tetracloruro de germanio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 10038-98-9 Fórmula molecular: Cl4GeH8 Peso molecular (g/mol): 222.49 Número MDL: MFCD00011029 Clave InChI: VDHBHZZBEGQJRK-UHFFFAOYSA-N Sinónimo: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]
Sinónimo | germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci |
---|---|
Clave InChI | VDHBHZZBEGQJRK-UHFFFAOYSA-N |
PubChem CID | 66226 |
Fórmula molecular | Cl4GeH8 |
CAS | 10038-98-9 |
Peso molecular (g/mol) | 222.49 |
Número MDL | MFCD00011029 |
SMILES | Cl.Cl.Cl.Cl.[GeH4] |
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 |
Telurio, +99 %, (base de trazas metálicas), polvo, Thermo Scientific Chemicals
CAS: 13494-80-9 Fórmula molecular: Te Peso molecular (g/mol): 127.60 Número MDL: MFCD00134062 Clave InChI: PORWMNRCUJJQNO-UHFFFAOYSA-N Sinónimo: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 Nombre IUPAC: Telurio SMILES: [Te]
Sinónimo | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
---|---|
Clave InChI | PORWMNRCUJJQNO-UHFFFAOYSA-N |
PubChem CID | 6327182 |
Fórmula molecular | Te |
CAS | 13494-80-9 |
ChEBI | CHEBI:30452 |
Peso molecular (g/mol) | 127.60 |
Número MDL | MFCD00134062 |
SMILES | [Te] |
Nombre IUPAC | Telurio |
Molibdato de amonio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 13106-76-8 Fórmula molecular: H8MoN2O4 Peso molecular (g/mol): 196.01
Fórmula molecular | H8MoN2O4 |
---|---|
CAS | 13106-76-8 |
Peso molecular (g/mol) | 196.01 |
Óxido de selenio(IV), 99,8%, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7446-08-4 Fórmula molecular: O2Se Peso molecular (g/mol): 110.97 Número MDL: MFCD00003562 Clave InChI: JPJALAQPGMAKDF-UHFFFAOYSA-N Sinónimo: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 SMILES: O=[Se]=O
Sinónimo | selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 |
---|---|
Clave InChI | JPJALAQPGMAKDF-UHFFFAOYSA-N |
PubChem CID | 24007 |
Fórmula molecular | O2Se |
CAS | 7446-08-4 |
Peso molecular (g/mol) | 110.97 |
Número MDL | MFCD00003562 |
SMILES | O=[Se]=O |
Tetratiomolibdato de amonio, 99,95 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 15060-55-6 Fórmula molecular: H10MoN2S4 Peso molecular (g/mol): 262.28 Número MDL: MFCD00136013 Clave InChI: ZKKLPDLKUGTPME-UHFFFAOYSA-N Sinónimo: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Sinónimo | ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 |
---|---|
Clave InChI | ZKKLPDLKUGTPME-UHFFFAOYSA-N |
PubChem CID | 15251598 |
Fórmula molecular | H10MoN2S4 |
CAS | 15060-55-6 |
Peso molecular (g/mol) | 262.28 |
Número MDL | MFCD00136013 |
SMILES | [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S |
Carbonato de sodio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 497-19-8 Fórmula molecular: CNa2O3 Peso molecular (g/mol): 105.99 Número MDL: MFCD00003494 Clave InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L Sinónimo: 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
Sinónimo | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
---|---|
Clave InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
PubChem CID | 10340 |
Fórmula molecular | CNa2O3 |
CAS | 497-19-8 |
ChEBI | CHEBI:29377 |
Peso molecular (g/mol) | 105.99 |
Número MDL | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
Carbonato de cesio, 99,99 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 534-17-8 Fórmula molecular: CCs2O3 Peso molecular (g/mol): 325.82 Número MDL: MFCD00010957 Clave InChI: FJDQFPXHSGXQBY-UHFFFAOYSA-L Sinónimo: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 SMILES: [Cs+].[Cs+].[O-]C([O-])=O
Sinónimo | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
---|---|
Clave InChI | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
PubChem CID | 10796 |
Fórmula molecular | CCs2O3 |
CAS | 534-17-8 |
Peso molecular (g/mol) | 325.82 |
Número MDL | MFCD00010957 |
SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
Cloruro de paladio(II), 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7647-10-1 Fórmula molecular: Cl2Pd Peso molecular (g/mol): 177.32 Número MDL: MFCD00003558 Clave InChI: PIBWKRNGBLPSSY-UHFFFAOYSA-L Sinónimo: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
Sinónimo | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
---|---|
Clave InChI | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
PubChem CID | 24290 |
Fórmula molecular | Cl2Pd |
CAS | 7647-10-1 |
ChEBI | CHEBI:53434 |
Peso molecular (g/mol) | 177.32 |
Número MDL | MFCD00003558 |
SMILES | [Cl-].[Cl-].[Pd++] |
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 |
Hidrato de tetracloraurato de hidrógeno, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 27988-77-8 Fórmula molecular: AuCl4H Peso molecular (g/mol): 339.77 Número MDL: MFCD00149903 Clave InChI: RFWCEGCWRSNAGT-UHFFFAOYSA-K Sinónimo: chloroauric acid hydrate,Gold trichloride acid hydrate Nombre IUPAC: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
Sinónimo | chloroauric acid hydrate,Gold trichloride acid hydrate |
---|---|
Clave InChI | RFWCEGCWRSNAGT-UHFFFAOYSA-K |
Fórmula molecular | AuCl4H |
CAS | 27988-77-8 |
Peso molecular (g/mol) | 339.77 |
Número MDL | MFCD00149903 |
SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
Nombre IUPAC | hydrogen tetrachlorogoldtris(ylium) |
Bromuro de potasio, 99,999 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7758-02-3 Fórmula molecular: BrK Peso molecular (g/mol): 119.00 Número MDL: MFCD00011358 Clave InChI: IOLCXVTUBQKXJR-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;bromuro SMILES: [K+].[Br-]
Sinónimo | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
---|---|
Clave InChI | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
PubChem CID | 253877 |
Fórmula molecular | BrK |
CAS | 7758-02-3 |
ChEBI | CHEBI:32030 |
Peso molecular (g/mol) | 119.00 |
Número MDL | MFCD00011358 |
SMILES | [K+].[Br-] |
Nombre IUPAC | potasio;bromuro |
Cloruro de rubidio, +99,8 %, (base de trazas metálicas), Thermo Scientific Chemicals
CAS: 7791-11-9 Fórmula molecular: ClRb Peso molecular (g/mol): 120.92 Número MDL: MFCD00011187 Clave InChI: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Sinónimo: rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 SMILES: [Cl-].[Rb+]
Sinónimo | rubidium chloride,rubidium chloride rbcl,rubidium monochloride,rbcl,rubidium 1+ chloride,rubidium 1+ ion chloride,unii-n3shc5273s,rubidiumchloride,rubidium-chlorid,rubidium-chloride |
---|---|
Clave InChI | FGDZQCVHDSGLHJ-UHFFFAOYSA-M |
PubChem CID | 62683 |
Fórmula molecular | ClRb |
CAS | 7791-11-9 |
ChEBI | CHEBI:78672 |
Peso molecular (g/mol) | 120.92 |
Número MDL | MFCD00011187 |
SMILES | [Cl-].[Rb+] |