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Resultados de búsqueda de "chromasolv gc"
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Acetonitrilo E CHROMASOLV™, para HPLC, para UV, ≥99,9 % (GC), Honeywell Riedel-de Haën™
CAS: 75-05-8 Fórmula molecular: C2H3N Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N
Clave InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
---|---|
PubChem CID | 6342 |
Fórmula molecular | C2H3N |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Número MDL | MFCD00001878 |
SMILES | CC#N |
Nombre IUPAC | acetonitrilo |
Acetonitrile, CHROMASOLV™, ≥99.9% (GC), for LC-NMR, Honeywell Riedel-de Haën™
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 |
Acetonitrile, R CHROMASOLV™, for liquid chromatography, ≥99.8% (GC), Honeywell Riedel-de Haën™
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 |
Methanol, Capillary GC Grade; ≥99.9%, Honeywell Riedel-de Haën™
CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.04 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO
Sinónimo | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
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Clave InChI | OKKJLVBELUTLKV-UHFFFAOYSA-N |
PubChem CID | 887 |
Fórmula molecular | CH4O |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
Peso molecular (g/mol) | 32.04 |
Número MDL | MFCD00004595 |
SMILES | CO |
Nombre IUPAC | metanol |
Riedel-de Haën Cyclohexane CHROMASOLV™
CAS: 110-82-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.16 Número MDL: MFCD00003814 Clave InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinónimo: Benzene Hexahydride, Hexahydrobenzene, Hexamethylene Nombre IUPAC: cyclohexane SMILES: C1CCCCC1
Sinónimo | Benzene Hexahydride, Hexahydrobenzene, Hexamethylene |
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Clave InChI | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Fórmula molecular | C6H12 |
CAS | 110-82-7 |
Peso molecular (g/mol) | 84.16 |
Número MDL | MFCD00003814 |
SMILES | C1CCCCC1 |
Nombre IUPAC | cyclohexane |
Riedel-de Haën Dichloromethane CHROMASOLV™
CAS: 75-09-2 Fórmula molecular: CH2Cl2 Peso molecular (g/mol): 84.93 Número MDL: MFCD00000881 Clave InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: Methylene Chloride, DCM Nombre IUPAC: dichloromethane SMILES: ClCCl
Sinónimo | Methylene Chloride, DCM |
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Clave InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Fórmula molecular | CH2Cl2 |
CAS | 75-09-2 |
Peso molecular (g/mol) | 84.93 |
Número MDL | MFCD00000881 |
SMILES | ClCCl |
Nombre IUPAC | dichloromethane |
Riedel-de Haën Acetone CHROMASOLV™
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone, Dimethyl Ketone Nombre IUPAC: propan-2-one SMILES: CC(C)=O
Sinónimo | 2-Propanone, Dimethyl Ketone |
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Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propan-2-one |
Riedel-de Haën Ethyl Acetate CHROMASOLV™
CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.11 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: EtOAc Nombre IUPAC: ethyl acetate SMILES: CCOC(C)=O
Sinónimo | EtOAc |
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Clave InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Fórmula molecular | C4H8O2 |
CAS | 141-78-6 |
Peso molecular (g/mol) | 88.11 |
Número MDL | MFCD00009171 |
SMILES | CCOC(C)=O |
Nombre IUPAC | ethyl acetate |
Ethyl acetate, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C
Sinónimo | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
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Clave InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
PubChem CID | 8857 |
Fórmula molecular | C4H8O2 |
CAS | 141-78-6 |
ChEBI | CHEBI:27750 |
Peso molecular (g/mol) | 88.106 |
Número MDL | MFCD00009171 |
SMILES | CCOC(=O)C |
Nombre IUPAC | etil acetato |
Ciclohexano, CHROMASOLV™, para el análisis de residuos de pesticidas, Honeywell Riedel-de Haën™
CAS: 110-82-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.16 Número MDL: MFCD00003814 Clave InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinónimo: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 Nombre IUPAC: cyclohexane SMILES: C1CCCCC1
Sinónimo | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
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Clave InChI | XDTMQSROBMDMFD-UHFFFAOYSA-N |
PubChem CID | 8078 |
Fórmula molecular | C6H12 |
CAS | 110-82-7 |
ChEBI | CHEBI:29005 |
Peso molecular (g/mol) | 84.16 |
Número MDL | MFCD00003814 |
SMILES | C1CCCCC1 |
Nombre IUPAC | cyclohexane |
Acetonitrile, CHROMASOLV™ (gradient grade +), Honeywell Riedel-de Haën™
CAS: 75-05-8 Fórmula molecular: C2H3N Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N
Clave InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
---|---|
PubChem CID | 6342 |
Fórmula molecular | C2H3N |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Número MDL | MFCD00001878 |
SMILES | CC#N |
Nombre IUPAC | acetonitrilo |
Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propan-2-uno SMILES: CC(C)=O
Sinónimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,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 | propan-2-uno |