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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, 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, 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, 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, 99,5 %, 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 %, 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 |
3-clorotolueno, 98 %, Thermo Scientific Chemicals
CAS: 108-41-8 Fórmula molecular: C7H7Cl Peso molecular (g/mol): 126.58 Número MDL: MFCD00000595 Clave InChI: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Sinónimo: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 Nombre IUPAC: 1-cloro-3-metilbenceno SMILES: CC1=CC=CC(Cl)=C1
| Sinónimo | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
|---|---|
| Clave InChI | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| PubChem CID | 7931 |
| Fórmula molecular | C7H7Cl |
| CAS | 108-41-8 |
| Peso molecular (g/mol) | 126.58 |
| Número MDL | MFCD00000595 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| Nombre IUPAC | 1-cloro-3-metilbenceno |
4-clorotolueno, 98 %, Thermo Scientific Chemicals
CAS: 106-43-4 Fórmula molecular: C7H7Cl Peso molecular (g/mol): 126.58 Número MDL: MFCD00000631 Clave InChI: NPDACUSDTOMAMK-UHFFFAOYSA-N Sinónimo: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 Nombre IUPAC: 1-cloro-4-metilbenceno SMILES: CC1=CC=C(Cl)C=C1
| Sinónimo | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
|---|---|
| Clave InChI | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| PubChem CID | 7810 |
| Fórmula molecular | C7H7Cl |
| CAS | 106-43-4 |
| ChEBI | CHEBI:34401 |
| Peso molecular (g/mol) | 126.58 |
| Número MDL | MFCD00000631 |
| SMILES | CC1=CC=C(Cl)C=C1 |
| Nombre IUPAC | 1-cloro-4-metilbenceno |
4-Cloro-m-fenilendiamina, 97 %, Thermo Scientific Chemicals
CAS: 5131-60-2 Fórmula molecular: C6H7ClN2 Peso molecular (g/mol): 142.586 Número MDL: MFCD00025284 Clave InChI: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Sinónimo: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 Nombre IUPAC: 4-Clorobenceno-1,3-diamina SMILES: C1=CC(=C(C=C1N)N)Cl
| Sinónimo | 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine |
|---|---|
| Clave InChI | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| PubChem CID | 21209 |
| Fórmula molecular | C6H7ClN2 |
| CAS | 5131-60-2 |
| ChEBI | CHEBI:82421 |
| Peso molecular (g/mol) | 142.586 |
| Número MDL | MFCD00025284 |
| SMILES | C1=CC(=C(C=C1N)N)Cl |
| Nombre IUPAC | 4-Clorobenceno-1,3-diamina |
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 |