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Resultados de la búsqueda filtrada
D-Pantothenic acid calcium salt, Cell culture reagent grade, MP Biomedicals™
CAS: 2219-30-9 Fórmula molecular: C5H12ClNO2S Peso molecular (g/mol): 185.666 Clave InChI: CZDHUFYOXKHLME-DFWYDOINSA-N Sinónimo: d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d PubChem CID: 92173 Nombre IUPAC: Ácido (2S)-2-amino-3-metil-3-sultanilbutanoico;clorhidrato SMILES: CC(C)(C(C(=O)O)N)S.Cl
Sinónimo | d-penicillamine hydrochloride,penicillamine hydrochloride,distamine,unii-5n9jk529zj,usaf el-23,usaf a-1705,d---penicillamine hydrochloride,d-valine, 3-mercapto-, hydrochloride,valine, 3-mercapto-, hydrochloride, d |
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Clave InChI | CZDHUFYOXKHLME-DFWYDOINSA-N |
PubChem CID | 92173 |
Fórmula molecular | C5H12ClNO2S |
CAS | 2219-30-9 |
Peso molecular (g/mol) | 185.666 |
SMILES | CC(C)(C(C(=O)O)N)S.Cl |
Nombre IUPAC | Ácido (2S)-2-amino-3-metil-3-sultanilbutanoico;clorhidrato |
Calcium Sulfate Hemihydrate, Honeywell Fluka™
CAS: 10034-76-1 Fórmula molecular: Ca2H2O9S2 Peso molecular (g/mol): 290.283 Número MDL: MFCD00799067 Clave InChI: ZOMBKNNSYQHRCA-UHFFFAOYSA-J Sinónimo: calcium sulfate hemihydrate,gypsum hemihydrate,calcium sulphate hemihydrate,unii-3rw091j48v,crystacal,densite,hemihydrate gypsum,densite gypsum,gipshalbhydrat,p 23 sulfate PubChem CID: 3033839 ChEBI: CHEBI:32584 Nombre IUPAC: dicalcio; disulfato; hidrato SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]
Sinónimo | calcium sulfate hemihydrate,gypsum hemihydrate,calcium sulphate hemihydrate,unii-3rw091j48v,crystacal,densite,hemihydrate gypsum,densite gypsum,gipshalbhydrat,p 23 sulfate |
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Clave InChI | ZOMBKNNSYQHRCA-UHFFFAOYSA-J |
PubChem CID | 3033839 |
Fórmula molecular | Ca2H2O9S2 |
CAS | 10034-76-1 |
ChEBI | CHEBI:32584 |
Peso molecular (g/mol) | 290.283 |
Número MDL | MFCD00799067 |
SMILES | O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2] |
Nombre IUPAC | dicalcio; disulfato; hidrato |
Magnesium Sulfate, puriss. p.a., ≥98% (KT), Honeywell Fluka™
CAS: 7487-88-9 Fórmula molecular: MgO4S Peso molecular (g/mol): 120.36 Número MDL: MFCD00011110 Clave InChI: CSNNHWWHGAXBCP-UHFFFAOYSA-L Sinónimo: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 Nombre IUPAC: magnesio;sulfato SMILES: [Mg++].[O-]S([O-])(=O)=O
Sinónimo | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
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Clave InChI | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
PubChem CID | 24083 |
Fórmula molecular | MgO4S |
CAS | 7487-88-9 |
ChEBI | CHEBI:32599 |
Peso molecular (g/mol) | 120.36 |
Número MDL | MFCD00011110 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
Nombre IUPAC | magnesio;sulfato |
Magnesium Acetate Tetrahydrate, Honeywell Fluka™
CAS: 16674-78-5 Fórmula molecular: C4H14MgO8 Peso molecular (g/mol): 214.45 Número MDL: MFCD00149214 Clave InChI: XKPKPGCRSHFTKM-UHFFFAOYSA-L Sinónimo: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 Nombre IUPAC: magnesium(2+) diacetate tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Sinónimo | magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p |
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Clave InChI | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
PubChem CID | 134717 |
Fórmula molecular | C4H14MgO8 |
CAS | 16674-78-5 |
Peso molecular (g/mol) | 214.45 |
Número MDL | MFCD00149214 |
SMILES | O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O |
Nombre IUPAC | magnesium(2+) diacetate tetrahydrate |
Calcium Hydroxide, Reag. Ph. Eur., puriss. p.a., Honeywell Fluka™
CAS: 1305-62-0 Fórmula molecular: CaH2O2 Peso molecular (g/mol): 74.09 Número MDL: MFCD00010901 Clave InChI: AXCZMVOFGPJBDE-UHFFFAOYSA-L Sinónimo: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 Nombre IUPAC: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
Sinónimo | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
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Clave InChI | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
PubChem CID | 6093208 |
Fórmula molecular | CaH2O2 |
CAS | 1305-62-0 |
ChEBI | CHEBI:31341 |
Peso molecular (g/mol) | 74.09 |
Número MDL | MFCD00010901 |
SMILES | [OH-].[OH-].[Ca++] |
Nombre IUPAC | calcium dihydroxide |
Calcium Nitrate Tetrahydrate, Honeywell Fluka™
CAS: 13477-34-4 Fórmula molecular: CaH8N2O10 Peso molecular (g/mol): 236.146 Número MDL: MFCD00149604 Clave InChI: ICSSIKVYVJQJND-UHFFFAOYSA-N Sinónimo: calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate PubChem CID: 16211656 ChEBI: CHEBI:86159 Nombre IUPAC: calcio; dinitrato; tetrahidrato SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Ca+2]
Sinónimo | calcium nitrate tetrahydrate,calcium nitrate hydrate, puratronic,acmc-1aekc,calcium nitrate tetra hydrate,ca.2no3.4h2o,ca no3 2.4h2o,calcium tetrahydrate dinitronate,calcium nitrate-water 1/4,calcium tetrahydrate dinitrate,calcium 2+ tetrahydrate dinitronate |
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Clave InChI | ICSSIKVYVJQJND-UHFFFAOYSA-N |
PubChem CID | 16211656 |
Fórmula molecular | CaH8N2O10 |
CAS | 13477-34-4 |
ChEBI | CHEBI:86159 |
Peso molecular (g/mol) | 236.146 |
Número MDL | MFCD00149604 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Ca+2] |
Nombre IUPAC | calcio; dinitrato; tetrahidrato |
Barium nitrate, Puriss. p.a., ACS Reagent, ≥99%, ≥52% Ba basis, Honeywell Fluka™
CAS: 10022-31-8 Fórmula molecular: BaN2O6 Peso molecular (g/mol): 261.34 Número MDL: MFCD00003442 Clave InChI: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Sinónimo: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 Nombre IUPAC: barium(2+) dinitrate
Sinónimo | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
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Clave InChI | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
PubChem CID | 24798 |
Fórmula molecular | BaN2O6 |
CAS | 10022-31-8 |
Peso molecular (g/mol) | 261.34 |
Número MDL | MFCD00003442 |
Nombre IUPAC | barium(2+) dinitrate |
Sulfato de magnesio, extra puro, SLR, secado, Fisher Chemical
CAS: 22189-08-8 Fórmula molecular: MgO4S Peso molecular (g/mol): 120.36 Número MDL: MFCD00149787 Clave InChI: CSNNHWWHGAXBCP-UHFFFAOYSA-L Sinónimo: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 SMILES: [Mg++].[O-]S([O-])(=O)=O
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Sinónimo | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
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Clave InChI | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
PubChem CID | 24083 |
Fórmula molecular | MgO4S |
CAS | 22189-08-8 |
ChEBI | CHEBI:32599 |
Peso molecular (g/mol) | 120.36 |
Número MDL | MFCD00149787 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
Sulfato de magnesio, 97 %, puro, anhidro, Thermo Scientific Chemicals
CAS: 7487-88-9 Fórmula molecular: MgO4S Peso molecular (g/mol): 120.36 Número MDL: MFCD00011110 Clave InChI: CSNNHWWHGAXBCP-UHFFFAOYSA-L Sinónimo: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 Nombre IUPAC: magnesio;sulfato SMILES: [Mg++].[O-]S([O-])(=O)=O
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Sinónimo | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
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Clave InChI | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
PubChem CID | 24083 |
Fórmula molecular | MgO4S |
CAS | 7487-88-9 |
ChEBI | CHEBI:32599 |
Peso molecular (g/mol) | 120.36 |
Número MDL | MFCD00011110 |
SMILES | [Mg++].[O-]S([O-])(=O)=O |
Nombre IUPAC | magnesio;sulfato |
Carbonato de calcio, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 471-34-1 Fórmula molecular: CCaO3 Peso molecular (g/mol): 100.09 Número MDL: MFCD00010906 Clave InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Sinónimo: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
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Sinónimo | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
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Clave InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
PubChem CID | 10112 |
Fórmula molecular | CCaO3 |
CAS | 471-34-1 |
ChEBI | CHEBI:3311 |
Peso molecular (g/mol) | 100.09 |
Número MDL | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
Pentahidrato de L-lactato cálcico, 98 %, Thermo Scientific Chemicals
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Heptahidrato de sulfato de hierro, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 10034-99-8 Fórmula molecular: H14MgO11S Peso molecular (g/mol): 246.47 Número MDL: MFCD00149785 Clave InChI: WRUGWIBCXHJTDG-UHFFFAOYSA-L Sinónimo: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 Nombre IUPAC: magnesio;sulfato;heptahidrato SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
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Sinónimo | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
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Clave InChI | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
PubChem CID | 24843 |
Fórmula molecular | H14MgO11S |
CAS | 10034-99-8 |
ChEBI | CHEBI:31795 |
Peso molecular (g/mol) | 246.47 |
Número MDL | MFCD00149785 |
SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
Nombre IUPAC | magnesio;sulfato;heptahidrato |
Carbonato de calcio, 98 %, Thermo Scientific Chemicals
CAS: 471-34-1 Fórmula molecular: CCaO3 Peso molecular (g/mol): 100.09 Número MDL: MFCD00010906 Clave InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Sinónimo: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 Nombre IUPAC: Calcio;carbonato SMILES: [Ca++].[O-]C([O-])=O
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Sinónimo | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
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Clave InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
PubChem CID | 10112 |
Fórmula molecular | CCaO3 |
CAS | 471-34-1 |
ChEBI | CHEBI:3311 |
Peso molecular (g/mol) | 100.09 |
Número MDL | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
Nombre IUPAC | Calcio;carbonato |
Carbonato de calcio, +99 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 471-34-1 Fórmula molecular: CCaO3 Peso molecular (g/mol): 100.09 Número MDL: MFCD00010906 Clave InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Sinónimo: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
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Sinónimo | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
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Clave InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
PubChem CID | 10112 |
Fórmula molecular | CCaO3 |
CAS | 471-34-1 |
ChEBI | CHEBI:3311 |
Peso molecular (g/mol) | 100.09 |
Número MDL | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |
Carbonato de calcio, 99 %, para análisis, precipitado, Thermo Scientific Chemicals
CAS: 471-34-1 Fórmula molecular: CCaO3 Peso molecular (g/mol): 100.09 Número MDL: MFCD00010906 Clave InChI: VTYYLEPIZMXCLO-UHFFFAOYSA-L Sinónimo: calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O
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Sinónimo | calcium carbonate,limestone,chalk,calcite,carbonic acid calcium salt 1:1,marble,calofort u,aragonite,aeromatt,akadama |
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Clave InChI | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
PubChem CID | 10112 |
Fórmula molecular | CCaO3 |
CAS | 471-34-1 |
ChEBI | CHEBI:3311 |
Peso molecular (g/mol) | 100.09 |
Número MDL | MFCD00010906 |
SMILES | [Ca++].[O-]C([O-])=O |