Resultados de la búsqueda filtrada
Resultados de búsqueda de "acros"
Nitrato potásico, 99+ %, reactivo ACS, ACROS Organics™
CAS: 7757-79-1 Fórmula molecular: KNO3 Peso molecular (g/mol): 101.1 Número MDL: MFCD00011409 Clave InChI: FGIUAXJPYTZDNR-UHFFFAOYSA-N Sinónimo: nitrato potásico,salitre,nitro,nitrato de potasa,vicnite,sal de potasio de ácido nítrico,ácido nítrico, sal de potasio,nitrato de potasio,kaliumnitrat,kalii nitras PubChem CID: 24434 ChEBI: CHEBI:63043 Nombre IUPAC: potasio;nitrato SMILES: [N+](=O)([O-])[O-].[K+]
Sinónimo | nitrato potásico,salitre,nitro,nitrato de potasa,vicnite,sal de potasio de ácido nítrico,ácido nítrico, sal de potasio,nitrato de potasio,kaliumnitrat,kalii nitras |
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Clave InChI | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
PubChem CID | 24434 |
Fórmula molecular | KNO3 |
CAS | 7757-79-1 |
ChEBI | CHEBI:63043 |
Peso molecular (g/mol) | 101.1 |
Número MDL | MFCD00011409 |
SMILES | [N+](=O)([O-])[O-].[K+] |
Nombre IUPAC | potasio;nitrato |
Sulfito de potasio, 90 %, puro, Thermo Scientific Chemicals
CAS: 10117-38-1 Fórmula molecular: K2O3S Peso molecular (g/mol): 158.26 Clave InChI: BHZRJJOHZFYXTO-UHFFFAOYSA-L Sinónimo: potassium sulfite,dipotassium sulfite,potassium sulphite,sulfurous acid, dipotassium salt,unii-015kzc652e,sulfurous acid, potassium salt 1:2,potassium sulfite k2so3,kaliumsulfit,potassiumsulfite,dipotassium ion sulfite PubChem CID: 24958 Nombre IUPAC: dipotasio;sulfito SMILES: [O-]S(=O)[O-].[K+].[K+]
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Sinónimo | potassium sulfite,dipotassium sulfite,potassium sulphite,sulfurous acid, dipotassium salt,unii-015kzc652e,sulfurous acid, potassium salt 1:2,potassium sulfite k2so3,kaliumsulfit,potassiumsulfite,dipotassium ion sulfite |
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Clave InChI | BHZRJJOHZFYXTO-UHFFFAOYSA-L |
PubChem CID | 24958 |
Fórmula molecular | K2O3S |
CAS | 10117-38-1 |
Peso molecular (g/mol) | 158.26 |
SMILES | [O-]S(=O)[O-].[K+].[K+] |
Nombre IUPAC | dipotasio;sulfito |
Sulfato de amonio y hierro(II) hexahidrato, +99 %, para análisis, Thermo Scientific Chemicals
CAS: 7783-85-9 Fórmula molecular: FeH20N2O14S2 Peso molecular (g/mol): 392.13 Número MDL: MFCD00150530 Clave InChI: MQLVWQSVRZVNIP-UHFFFAOYSA-L Sinónimo: Ferrous ammonium sulfate,Mohr's salt Nombre IUPAC: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
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Sinónimo | Ferrous ammonium sulfate,Mohr's salt |
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Clave InChI | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
Fórmula molecular | FeH20N2O14S2 |
CAS | 7783-85-9 |
Peso molecular (g/mol) | 392.13 |
Número MDL | MFCD00150530 |
SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Nombre IUPAC | λ²-iron(2+) diammonium hexahydrate disulfate |
Tetrahidrofurano, 99.5 %, extra seco sobre tamiz molecular, estabilizado, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1
Sinónimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
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Clave InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
PubChem CID | 8028 |
Fórmula molecular | C4H8O |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00005356 |
SMILES | C1CCOC1 |
Nombre IUPAC | oxolano |
Acetona, >95 %, técnica, Thermo Scientific Chemicals
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetona,2-propanona,propanona,dimetilcetona,metilcetona,dimetilformaldehído,éter piroacético,beta-cetopropano,dimetilcetal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
Sinónimo | acetona,2-propanona,propanona,dimetilcetona,metilcetona,dimetilformaldehído,éter piroacético,beta-cetopropano,dimetilcetal,chevron acetone |
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Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
PubChem CID | 180 |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
ChEBI | CHEBI:15347 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propano-2-ona |
Acetonitrilo, 99,9 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-05-8 Fórmula molecular: C2H3N Peso molecular (g/mol): 41.053 Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N
Sinónimo | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
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Clave InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
PubChem CID | 6342 |
Fórmula molecular | C2H3N |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Peso molecular (g/mol) | 41.053 |
Número MDL | MFCD00001878 |
SMILES | CC#N |
Nombre IUPAC | acetonitrilo |
Tetrahidrofurano, 99.9 %, extra puro, anhidro, estabilizado con BHT, Thermo Scientific Chemicals
CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1
Sinónimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
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Clave InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
PubChem CID | 8028 |
Fórmula molecular | C4H8O |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00005356 |
SMILES | C1CCOC1 |
Nombre IUPAC | oxolano |
Hidróxido sódico, puro, pellets, Thermo Scientific Chemicals
CAS: 1310-73-2 Fórmula molecular: HNaO Peso molecular (g/mol): 39.997 Clave InChI: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinónimo: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 Nombre IUPAC: sodio;hidróxido SMILES: [OH-].[Na+]
Sinónimo | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
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Clave InChI | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
PubChem CID | 14798 |
Fórmula molecular | HNaO |
CAS | 1310-73-2 |
ChEBI | CHEBI:32145 |
Peso molecular (g/mol) | 39.997 |
SMILES | [OH-].[Na+] |
Nombre IUPAC | sodio;hidróxido |
Hexahidrato de cloruro de hierro(III), +99 %, para análisis, Thermo Scientific Chemicals
CAS: 10025-77-1 Fórmula molecular: Cl3FeH12O6 Peso molecular (g/mol): 270.29 Número MDL: MFCD00149712 Clave InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K Sinónimo: Ferric chloride hexahydrate Nombre IUPAC: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Sinónimo | Ferric chloride hexahydrate |
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Clave InChI | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Fórmula molecular | Cl3FeH12O6 |
CAS | 10025-77-1 |
Peso molecular (g/mol) | 270.29 |
Número MDL | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
Nombre IUPAC | iron(3+) hexahydrate trichloride |
Isopropanol, especificado según los requisitos de Ph. Eur., Thermo Scientific Chemicals
CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propano-2-ol SMILES: CC(C)O
Sinónimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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Clave InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
PubChem CID | 3776 |
Fórmula molecular | C3H8O |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
Peso molecular (g/mol) | 60.096 |
Número MDL | MFCD00011674 |
SMILES | CC(C)O |
Nombre IUPAC | propano-2-ol |
Alcohol bencílico, especificado según los requisitos de Ph. Eur., Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Hidróxido sódico, Thermo Scientific Chemicals
CAS: 1310-73-2 Fórmula molecular: HNaO Peso molecular (g/mol): 39.997 Clave InChI: HEMHJVSKTPXQMS-UHFFFAOYSA-M Sinónimo: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 Nombre IUPAC: sodio;hidróxido SMILES: [OH-].[Na+]
Sinónimo | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
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Clave InChI | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
PubChem CID | 14798 |
Fórmula molecular | HNaO |
CAS | 1310-73-2 |
ChEBI | CHEBI:32145 |
Peso molecular (g/mol) | 39.997 |
SMILES | [OH-].[Na+] |
Nombre IUPAC | sodio;hidróxido |
Cloruro de hierro(III) hexahidrato, +99 %, extra puro, Thermo Scientific Chemicals
CAS: 10025-77-1 Fórmula molecular: Cl3FeH12O6 Peso molecular (g/mol): 270.29 Número MDL: MFCD00149712 Clave InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K Sinónimo: Ferric chloride hexahydrate Nombre IUPAC: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Sinónimo | Ferric chloride hexahydrate |
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Clave InChI | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Fórmula molecular | Cl3FeH12O6 |
CAS | 10025-77-1 |
Peso molecular (g/mol) | 270.29 |
Número MDL | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
Nombre IUPAC | iron(3+) hexahydrate trichloride |
Hexahidrato de nitrato de zinc, 98 %, extra puro, Thermo Scientific Chemicals
CAS: 10196-18-6 Fórmula molecular: H12N2O12Zn Peso molecular (g/mol): 297.48 Número MDL: MFCD00149889 Clave InChI: JGPSMWXKRPZZRG-UHFFFAOYSA-N Sinónimo: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinónimo | zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a |
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Clave InChI | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
PubChem CID | 15865313 |
Fórmula molecular | H12N2O12Zn |
CAS | 10196-18-6 |
Peso molecular (g/mol) | 297.48 |
Número MDL | MFCD00149889 |
SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |