Resultados de la búsqueda filtrada
Resultados de búsqueda de "honeywell inorganics"
Estándar de calibración mixta para ICP, Fluka™
Material de referencia certificado, 50 mg/l cada uno de As y K, 10 mg/l cada uno de La, Li, Mn, Ni, Sr y Zn, 1 mg/l cada uno de Ba, Mg en HNO3 al 2 %
Estándar de calibración multielemento 3 para ICP, Fluka™
Material de referencia certificado, 10 mg/l de cada: Sb, Au, Hf, Ir, Pd, Pt, Rh, Ru, Te, Sn en HCl al 10 % , HNO3 al 1 %
Estándar de calibración de instrumentos 4 para elementos de ICP y HGA, Fluka™
Material de referencia certificado, 100 mg/l cada uno de As y Tl, 50 mg/l cada uno de Cd y Se, 30 mg/l de Pb en HNO3 al 5 %
CAS | 13573-16-5 |
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Número MDL | MFCD00066638 |
Sodium Sulfide Hydrate, Honeywell™
CAS: 27610-45-3 Fórmula molecular: Na2S Peso molecular (g/mol): 78.04 Número MDL: MFCD00149183 Clave InChI: GRVFOGOEDUUMBP-UHFFFAOYSA-N PubChem CID: 45051681 SMILES: [Na+].[Na+].[S--]
Clave InChI | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
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PubChem CID | 45051681 |
Fórmula molecular | Na2S |
CAS | 27610-45-3 |
Peso molecular (g/mol) | 78.04 |
Número MDL | MFCD00149183 |
SMILES | [Na+].[Na+].[S--] |
Diethoxymethane, 99.7%, Honeywell™
CAS: 462-95-3 Fórmula molecular: C5H12O2 Peso molecular (g/mol): 104.15 Número MDL: MFCD00009246 Clave InChI: KLKFAASOGCDTDT-UHFFFAOYSA-N Sinónimo: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 Nombre IUPAC: (ethoxymethoxy)ethane SMILES: CCOCOCC
Sinónimo | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
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Clave InChI | KLKFAASOGCDTDT-UHFFFAOYSA-N |
PubChem CID | 10024 |
Fórmula molecular | C5H12O2 |
CAS | 462-95-3 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00009246 |
SMILES | CCOCOCC |
Nombre IUPAC | (ethoxymethoxy)ethane |
Phosphorous Acid, Honeywell Fluka™
CAS: 13598-36-2 Fórmula molecular: H3O3P Número MDL: MFCD00137258
Fórmula molecular | H3O3P |
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CAS | 13598-36-2 |
Número MDL | MFCD00137258 |
Florisil™, Honeywell Fluka™
CAS: 1343-88-0 Fórmula molecular: MgO3Si Peso molecular (g/mol): 100.39 Número MDL: MFCD00078249 Clave InChI: ZADYMNAVLSWLEQ-UHFFFAOYSA-N
Clave InChI | ZADYMNAVLSWLEQ-UHFFFAOYSA-N |
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Fórmula molecular | MgO3Si |
CAS | 1343-88-0 |
Peso molecular (g/mol) | 100.39 |
Número MDL | MFCD00078249 |
Sulfur, precipitated, Honeywell Fluka™
CAS: 7704-34-9 Fórmula molecular: S Peso molecular (g/mol): 32.06 Número MDL: MFCD00085316 Clave InChI: NINIDFKCEFEMDL-UHFFFAOYSA-N Sinónimo: polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot PubChem CID: 5362487 ChEBI: CHEBI:26833 Nombre IUPAC: sulfur SMILES: [S]
Sinónimo | polymeric,lac,ad usum externum,acmc-20a47y,rubbervulcanizationagentis ot |
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Clave InChI | NINIDFKCEFEMDL-UHFFFAOYSA-N |
PubChem CID | 5362487 |
Fórmula molecular | S |
CAS | 7704-34-9 |
ChEBI | CHEBI:26833 |
Peso molecular (g/mol) | 32.06 |
Número MDL | MFCD00085316 |
SMILES | [S] |
Nombre IUPAC | sulfur |
Isopropanol, 70 %, Honeywell™
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: propan-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 | propan-2-ol |
Boric acid, Honeywell Fluka™
CAS: 10043-35-3 Fórmula molecular: BH3O3 Peso molecular (g/mol): 61.83 Número MDL: MFCD00011337 Clave InChI: KGBXLFKZBHKPEV-UHFFFAOYSA-N Sinónimo: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 Nombre IUPAC: boric acid SMILES: OB(O)O
Sinónimo | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,trihydroxyborone,h3bo3,flea prufe |
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Clave InChI | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
PubChem CID | 7628 |
Fórmula molecular | BH3O3 |
CAS | 10043-35-3 |
ChEBI | CHEBI:33118 |
Peso molecular (g/mol) | 61.83 |
Número MDL | MFCD00011337 |
SMILES | OB(O)O |
Nombre IUPAC | boric acid |
Isobutyl Acetate, 99%, Honeywell™
CAS: 110-19-0 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00008932 Clave InChI: GJRQTCIYDGXPES-UHFFFAOYSA-N Sinónimo: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 Nombre IUPAC: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O
Sinónimo | isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate |
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Clave InChI | GJRQTCIYDGXPES-UHFFFAOYSA-N |
PubChem CID | 8038 |
Fórmula molecular | C6H12O2 |
CAS | 110-19-0 |
ChEBI | CHEBI:50569 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00008932 |
SMILES | CC(C)COC(C)=O |
Nombre IUPAC | 2-methylpropyl acetate |
Isopropyl Acetate, 98%, Honeywell™
CAS: 108-21-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.133 Número MDL: MFCD00008877 Clave InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Sinónimo: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 Nombre IUPAC: propan-2-yl acetate SMILES: CC(C)OC(=O)C
Sinónimo | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
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Clave InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
PubChem CID | 7915 |
Fórmula molecular | C5H10O2 |
CAS | 108-21-4 |
Peso molecular (g/mol) | 102.133 |
Número MDL | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Nombre IUPAC | propan-2-yl acetate |
Copper(II) sulfate, Honeywell Fluka™
CAS: 7758-98-7 Fórmula molecular: CuO4S Peso molecular (g/mol): 159.602 Número MDL: MFCD00010981 Clave InChI: ARUVKPQLZAKDPS-UHFFFAOYSA-L Sinónimo: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 Nombre IUPAC: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
Sinónimo | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
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Clave InChI | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
PubChem CID | 24462 |
Fórmula molecular | CuO4S |
CAS | 7758-98-7 |
ChEBI | CHEBI:23414 |
Peso molecular (g/mol) | 159.602 |
Número MDL | MFCD00010981 |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
Nombre IUPAC | copper;sulfate |