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Resultados de la búsqueda filtrada
Clorobenceno, +99 %, puro, Thermo Scientific Chemicals
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, certificado AR para análisis, Fisher Chemical™
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.56 Número MDL: 530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Nombre IUPAC: clorobenceno SMILES: ClC1=CC=CC=C1
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| Peso molecular (g/mol) | 112.56 |
| Número MDL | 530 |
| SMILES | ClC1=CC=CC=C1 |
| Nombre IUPAC | clorobenceno |
Clorobenceno, extra puro, SLR, Fisher Chemical™
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.56 Número MDL: 530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Nombre IUPAC: clorobenceno SMILES: ClC1=CC=CC=C1
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| Peso molecular (g/mol) | 112.56 |
| Número MDL | 530 |
| SMILES | ClC1=CC=CC=C1 |
| Nombre IUPAC | clorobenceno |
Clorobenceno, 99,5 %, Thermo Scientific Chemicals
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, 99,8 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, 99,9 %, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.56 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.56 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, ACS, 99,5 %, Thermo Scientific Chemicals
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, ReagentPlus™, 99 %, Honeywell™
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, +99 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
Clorobenceno, puriss. pa, ≥ 99,5% (GC), reactivo ACS, Honeywell Riedel-de Haën™
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
| Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| PubChem CID | 7964 |
| Fórmula molecular | C6H5Cl |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Peso molecular (g/mol) | 112.556 |
| Número MDL | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Nombre IUPAC | clorobenceno |
4-Cloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 106-47-8 Fórmula molecular: C6H6ClN Peso molecular (g/mol): 127.57 Número MDL: MFCD00007835 Clave InChI: QSNSCYSYFYORTR-UHFFFAOYSA-N Sinónimo: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 Nombre IUPAC: 4-cloroanilina SMILES: C1=CC(=CC=C1N)Cl
| Sinónimo | p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene |
|---|---|
| Clave InChI | QSNSCYSYFYORTR-UHFFFAOYSA-N |
| PubChem CID | 7812 |
| Fórmula molecular | C6H6ClN |
| CAS | 106-47-8 |
| ChEBI | CHEBI:20331 |
| Peso molecular (g/mol) | 127.57 |
| Número MDL | MFCD00007835 |
| SMILES | C1=CC(=CC=C1N)Cl |
| Nombre IUPAC | 4-cloroanilina |
2-clorofenil isotiocianato, 97 %, Thermo Scientific Chemicals
CAS: 2740-81-0 Fórmula molecular: C7H4ClNS Peso molecular (g/mol): 169.626 Número MDL: MFCD00004801 Clave InChI: DASSPOJBUMBXLU-UHFFFAOYSA-N Sinónimo: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 Nombre IUPAC: 1-cloro-2-isotiocianatobenceno SMILES: C1=CC=C(C(=C1)N=C=S)Cl
| Sinónimo | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
|---|---|
| Clave InChI | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| PubChem CID | 123171 |
| Fórmula molecular | C7H4ClNS |
| CAS | 2740-81-0 |
| Peso molecular (g/mol) | 169.626 |
| Número MDL | MFCD00004801 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
| Nombre IUPAC | 1-cloro-2-isotiocianatobenceno |
1,2,4,5-tetraclorobenzeno, 98 %, Thermo Scientific Chemicals
CAS: 95-94-3 Fórmula molecular: C6H2Cl4 Peso molecular (g/mol): 215.89 Número MDL: MFCD00000549 Clave InChI: JHBKHLUZVFWLAG-UHFFFAOYSA-N Sinónimo: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 Nombre IUPAC: 1,2,4,5-Tetraclorobenceno SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| Sinónimo | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
|---|---|
| Clave InChI | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| PubChem CID | 7270 |
| Fórmula molecular | C6H2Cl4 |
| CAS | 95-94-3 |
| ChEBI | CHEBI:36697 |
| Peso molecular (g/mol) | 215.89 |
| Número MDL | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Nombre IUPAC | 1,2,4,5-Tetraclorobenceno |
3-(4-Clorofenoxi)-1,2-propanediol, 99 %, Thermo Scientific Chemicals
CAS: 104-29-0 Fórmula molecular: C9H11ClO3 Peso molecular (g/mol): 202.634 Número MDL: MFCD00021990 Clave InChI: MXOAEAUPQDYUQM-UHFFFAOYSA-N Sinónimo: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 Nombre IUPAC: 3-(4-clorofenoxi)propano-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl
| Sinónimo | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
|---|---|
| Clave InChI | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| PubChem CID | 7697 |
| Fórmula molecular | C9H11ClO3 |
| CAS | 104-29-0 |
| ChEBI | CHEBI:3642 |
| Peso molecular (g/mol) | 202.634 |
| Número MDL | MFCD00021990 |
| SMILES | C1=CC(=CC=C1OCC(CO)O)Cl |
| Nombre IUPAC | 3-(4-clorofenoxi)propano-1,2-diol |