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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 de 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, extrapuro, 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, 99,8 %, 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, 99,5 %, 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 |
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 |
3-Cloroanilina, 99 %, Thermo Scientific Chemicals
CAS: 108-42-9 Fórmula molecular: C6H6ClN Peso molecular (g/mol): 127.57 Número MDL: MFCD00007765 Clave InChI: PNPCRKVUWYDDST-UHFFFAOYSA-N Sinónimo: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 Nombre IUPAC: 3-cloroanilina SMILES: NC1=CC=CC(Cl)=C1
| Sinónimo | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
|---|---|
| Clave InChI | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| PubChem CID | 7932 |
| Fórmula molecular | C6H6ClN |
| CAS | 108-42-9 |
| Peso molecular (g/mol) | 127.57 |
| Número MDL | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Nombre IUPAC | 3-cloroanilina |
1,2,4-triclorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 120-82-1 Número MDL: MFCD00000547 Clave InChI: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 Nombre IUPAC: 1,2,4 triclorobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| Sinónimo | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
|---|---|
| Clave InChI | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| PubChem CID | 13 |
| CAS | 120-82-1 |
| ChEBI | CHEBI:28222 |
| Número MDL | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Nombre IUPAC | 1,2,4 triclorobenceno |
2,4,6-Tricloroanilina, +98 %, Thermo Scientific Chemicals
CAS: 634-93-5 Fórmula molecular: C6H4Cl3N Peso molecular (g/mol): 196.455 Número MDL: MFCD00007663 Clave InChI: NATVSFWWYVJTAZ-UHFFFAOYSA-N Sinónimo: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 Nombre IUPAC: 2,4,6-tricloroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| Sinónimo | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
|---|---|
| Clave InChI | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| PubChem CID | 12471 |
| Fórmula molecular | C6H4Cl3N |
| CAS | 634-93-5 |
| Peso molecular (g/mol) | 196.455 |
| Número MDL | MFCD00007663 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| Nombre IUPAC | 2,4,6-tricloroanilina |
1,2,4-Triclorobenceno, 99 %., Thermo Scientific Chemicals
CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Peso molecular (g/mol): 181.44 Número MDL: MFCD00000547 Clave InChI: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 Nombre IUPAC: 1,2,4 triclorobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| Sinónimo | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
|---|---|
| Clave InChI | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| PubChem CID | 13 |
| Fórmula molecular | C6H3Cl3 |
| CAS | 120-82-1 |
| ChEBI | CHEBI:28222 |
| Peso molecular (g/mol) | 181.44 |
| Número MDL | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Nombre IUPAC | 1,2,4 triclorobenceno |
1-Bromo-2-clorobenceno, 98+ %, Thermo Scientific Chemicals
CAS: 694-80-4 Fórmula molecular: C6H4BrCl Peso molecular (g/mol): 191.452 Número MDL: MFCD00000532 Clave InChI: QBELEDRHMPMKHP-UHFFFAOYSA-N Sinónimo: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 Nombre IUPAC: 1-Bromo-2-clorobenceno SMILES: C1=CC=C(C(=C1)Cl)Br
| Sinónimo | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
|---|---|
| Clave InChI | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| PubChem CID | 12754 |
| Fórmula molecular | C6H4BrCl |
| CAS | 694-80-4 |
| Peso molecular (g/mol) | 191.452 |
| Número MDL | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Nombre IUPAC | 1-Bromo-2-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 |
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 |
2-cloroanilina, +98 %, Thermo Scientific Chemicals
CAS: 95-51-2 Fórmula molecular: C6H6ClN Peso molecular (g/mol): 127.571 Número MDL: MFCD00007656 Clave InChI: AKCRQHGQIJBRMN-UHFFFAOYSA-N Sinónimo: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 Nombre IUPAC: 2-cloroanilina SMILES: C1=CC=C(C(=C1)N)Cl
| Sinónimo | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
|---|---|
| Clave InChI | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| PubChem CID | 7240 |
| Fórmula molecular | C6H6ClN |
| CAS | 95-51-2 |
| Peso molecular (g/mol) | 127.571 |
| Número MDL | MFCD00007656 |
| SMILES | C1=CC=C(C(=C1)N)Cl |
| Nombre IUPAC | 2-cloroanilina |