Disolventes
Disolventes


















Fisher Chemical Acetonitrilo, para HPLC, Fisher Chemical™
CAS: 75-05-8 Número MDL: 1878 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 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Número MDL | 1878 |
SMILES | CC#N |
Nombre IUPAC | acetonitrilo |
Fisher Chemical Isopropanol, certificado AR de análisis, Fisher Chemical
CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: 11674 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 | 11674 |
SMILES | CC(C)O |
Nombre IUPAC | propano-2-ol |
Thermo Scientific Acros 1-metil--pirrolidinona,2-pirrolidinona, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 872-50-4 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.133 Número MDL: MFCD00003193 Clave InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 Nombre IUPAC: 1-metilpirrolidina-2-ona SMILES: CN1CCCC1=O
Sinónimo | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
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Clave InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
PubChem CID | 13387 |
Fórmula molecular | C5H9NO |
CAS | 872-50-4 |
ChEBI | CHEBI:7307 |
Peso molecular (g/mol) | 99.133 |
Número MDL | MFCD00003193 |
SMILES | CN1CCCC1=O |
Nombre IUPAC | 1-metilpirrolidina-2-ona |
Fisher Chemical Ciclohexano (HPLC), Fisher Chemical™
CAS: 110-82-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.16 Número MDL: MFCD00003814 Clave InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Nombre IUPAC: ciclohexano SMILES: C1CCCCC1
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 | ciclohexano |
Thermo Scientific Acros Sulfóxido de metilo, 99,7+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimetilsulfóxido,sulfóxido de metilo,metano, sulfinilbis,dimexida,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metilsulfinilmetano SMILES: CS(C)=O
Sinónimo | dimetilsulfóxido,sulfóxido de metilo,metano, sulfinilbis,dimexida,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
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Clave InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
PubChem CID | 679 |
Fórmula molecular | C2H6OS |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
Peso molecular (g/mol) | 78.13 |
Número MDL | MFCD00002089 |
SMILES | CS(C)=O |
Nombre IUPAC | metilsulfinilmetano |
Fisher Chemical 1,4-Dioxano, certificado AR para análisis, estabilizado con BHT, Fisher Chemical™
CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: 6571 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1
Sinónimo | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
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Clave InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
PubChem CID | 31275 |
Fórmula molecular | C4H8O2 |
CAS | 123-91-1 |
ChEBI | CHEBI:47032 |
Peso molecular (g/mol) | 88.106 |
Número MDL | 6571 |
SMILES | C1COCCO1 |
Nombre IUPAC | 1,4-dioxano |
Thermo Scientific Acros DMAC, Dimetilacetamida, GC de espacio de cabeza, Thermo Scientific™
Thermo Scientific Acros Acetonitrilo, 99,9 %, para HPLC, UV lejano, conforme a la Farmacopea Europea, 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 |
Fisher Chemical Tolueno, extra puro, SLR, bajo en azufre, Fisher Chemical
CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1
Sinónimo | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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Clave InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
PubChem CID | 1140 |
Fórmula molecular | C7H8 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
Peso molecular (g/mol) | 92.14 |
Número MDL | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Nombre IUPAC | tolueno |
Thermo Scientific Acros 1-metil-2-pirrolidinona, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 872-50-4 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.133 Número MDL: MFCD00003193 Clave InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 Nombre IUPAC: 1-metilpirrolidina-2-ona SMILES: CN1CCCC1=O
Sinónimo | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
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Clave InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
PubChem CID | 13387 |
Fórmula molecular | C5H9NO |
CAS | 872-50-4 |
ChEBI | CHEBI:7307 |
Peso molecular (g/mol) | 99.133 |
Número MDL | MFCD00003193 |
SMILES | CN1CCCC1=O |
Nombre IUPAC | 1-metilpirrolidina-2-ona |
Thermo Scientific Acros Acetona, 99,8 %, para HPLC, 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: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona 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 | propano-2-ona |
Thermo Scientific Acros Acetona, 99+ %, extra pura, 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: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona 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 | propano-2-ona |
Thermo Scientific Acros N,N-dimetilacetamida, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O
Sinónimo | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
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Clave InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
PubChem CID | 31374 |
Fórmula molecular | C4H9NO |
CAS | 127-19-5 |
ChEBI | CHEBI:84254 |
Peso molecular (g/mol) | 87.12 |
Número MDL | MFCD00008686 |
SMILES | CN(C)C(C)=O |
Nombre IUPAC | N,N-dimetilacetamida |
Thermo Scientific Acros n-hexano, 99 + %, para análisis, Thermo Scientific Chemicals
CAS: 110-54-3 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.18 Número MDL: MFCD02179311 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC
Sinónimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
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Clave InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
PubChem CID | 8058 |
Fórmula molecular | C6H14 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
Peso molecular (g/mol) | 86.18 |
Número MDL | MFCD02179311 |
SMILES | CCCCCC |
Nombre IUPAC | hexano |