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Resultados de la búsqueda filtrada
1,2-Diclorobenceno, 99 %, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green 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 guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, + 99 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 95-50-1 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
2,4-Diclorotolueno, 99 %, Thermo Scientific Chemicals
CAS: 95-73-8 Fórmula molecular: C7H6Cl2 Peso molecular (g/mol): 161.03 Número MDL: MFCD00000583 Clave InChI: FUNUTBJJKQIVSY-UHFFFAOYSA-N Sinónimo: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 Nombre IUPAC: 2,4-dicloro-1-metilbenceno SMILES: CC1=C(C=C(C=C1)Cl)Cl
| Sinónimo | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
|---|---|
| Clave InChI | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| PubChem CID | 7254 |
| Fórmula molecular | C7H6Cl2 |
| CAS | 95-73-8 |
| ChEBI | CHEBI:81651 |
| Peso molecular (g/mol) | 161.03 |
| Número MDL | MFCD00000583 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Nombre IUPAC | 2,4-dicloro-1-metilbenceno |
1,2-Diclorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 146.998 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 146.998 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,4-Diclorobenceno, +99 %, Thermo Scientific Chemicals
CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000604 Clave InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nombre IUPAC: 1,4-diclorobenceno SMILES: C1=CC(=CC=C1Cl)Cl
| Sinónimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
|---|---|
| Clave InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| PubChem CID | 4685 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Nombre IUPAC | 1,4-diclorobenceno |
1,3-Diclorobenceno, 98 %, Thermo Scientific Chemicals
CAS: 541-73-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000573 Clave InChI: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinónimo: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 Nombre IUPAC: 1,3-diclorobenceno SMILES: C1=CC(=CC(=C1)Cl)Cl
| Sinónimo | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
|---|---|
| Clave InChI | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| PubChem CID | 10943 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 541-73-1 |
| ChEBI | CHEBI:36693 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000573 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Nombre IUPAC | 1,3-diclorobenceno |
1,2-Diclorobenceno, Extra Puro, SLR, Fisher Chemical™
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Número MDL: 535
| Fórmula molecular | C6H4Cl2 |
|---|---|
| CAS | 95-50-1 |
| Número MDL | 535 |
3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.02 Número MDL: MFCD00007774 Clave InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nombre IUPAC: 3,5-dicloroanilina SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinónimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
|---|---|
| Clave InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| PubChem CID | 12281 |
| Fórmula molecular | C6H5Cl2N |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Peso molecular (g/mol) | 162.02 |
| Número MDL | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Nombre IUPAC | 3,5-dicloroanilina |
4,7-Dicloroquinolina, 98 %
CAS: 86-98-6 Fórmula molecular: C9H5Cl2N Peso molecular (g/mol): 198.05 Número MDL: MFCD00006774 Clave InChI: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 Nombre IUPAC: 4,7-dicloroquinolina SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Clave InChI | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6866 |
| Fórmula molecular | C9H5Cl2N |
| CAS | 86-98-6 |
| Peso molecular (g/mol) | 198.05 |
| Número MDL | MFCD00006774 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Nombre IUPAC | 4,7-dicloroquinolina |
4-Cloro-8-metilquinolina, Thermo Scientific Chemicals
CAS: 18436-73-2 Fórmula molecular: C10H8ClN Peso molecular (g/mol): 177.631 Número MDL: MFCD00272330 Clave InChI: PGDPMZFATHZAIQ-UHFFFAOYSA-N Sinónimo: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 Nombre IUPAC: 4-cloro-8-metilquinolina SMILES: CC1=CC=CC2=C(C=CN=C12)Cl
| Sinónimo | acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl |
|---|---|
| Clave InChI | PGDPMZFATHZAIQ-UHFFFAOYSA-N |
| PubChem CID | 12326335 |
| Fórmula molecular | C10H8ClN |
| CAS | 18436-73-2 |
| Peso molecular (g/mol) | 177.631 |
| Número MDL | MFCD00272330 |
| SMILES | CC1=CC=CC2=C(C=CN=C12)Cl |
| Nombre IUPAC | 4-cloro-8-metilquinolina |
Ácido 2,4-diclorofenilacético, + 98 %, Thermo Scientific Chemicals
CAS: 19719-28-9 Fórmula molecular: C8H6Cl2O2 Peso molecular (g/mol): 205.034 Número MDL: MFCD00004318 Clave InChI: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 Nombre IUPAC: 2-(2,4-diclorofenil)ácido acético SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
| Clave InChI | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 88209 |
| Fórmula molecular | C8H6Cl2O2 |
| CAS | 19719-28-9 |
| Peso molecular (g/mol) | 205.034 |
| Número MDL | MFCD00004318 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| Nombre IUPAC | 2-(2,4-diclorofenil)ácido acético |
5-Cloroindole, 99 %, Thermo Scientific Chemicals
CAS: 17422-32-1 Fórmula molecular: C8H6ClN Peso molecular (g/mol): 151.6 Número MDL: MFCD00005672 Clave InChI: MYTGFBZJLDLWQG-UHFFFAOYSA-N Sinónimo: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 Nombre IUPAC: 5-cloro-1H-indol SMILES: C1=CC2=C(C=CN2)C=C1Cl
| Sinónimo | 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro |
|---|---|
| Clave InChI | MYTGFBZJLDLWQG-UHFFFAOYSA-N |
| PubChem CID | 87110 |
| Fórmula molecular | C8H6ClN |
| CAS | 17422-32-1 |
| Peso molecular (g/mol) | 151.6 |
| Número MDL | MFCD00005672 |
| SMILES | C1=CC2=C(C=CN2)C=C1Cl |
| Nombre IUPAC | 5-cloro-1H-indol |
2,6-Diclorotolueno, 99 %, Thermo Scientific Chemicals
CAS: 118-69-4 Fórmula molecular: C7H6Cl2 Peso molecular (g/mol): 161.025 Número MDL: MFCD00000576 Clave InChI: DMEDNTFWIHCBRK-UHFFFAOYSA-N Sinónimo: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 Nombre IUPAC: 1,3-dicloro-2-metilbenceno SMILES: CC1=C(C=CC=C1Cl)Cl
| Sinónimo | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
|---|---|
| Clave InChI | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| PubChem CID | 8368 |
| Fórmula molecular | C7H6Cl2 |
| CAS | 118-69-4 |
| Peso molecular (g/mol) | 161.025 |
| Número MDL | MFCD00000576 |
| SMILES | CC1=C(C=CC=C1Cl)Cl |
| Nombre IUPAC | 1,3-dicloro-2-metilbenceno |
3,4-Diclorotolueno, 98 %, Thermo Scientific Chemicals
CAS: 95-75-0 Fórmula molecular: C7H6Cl2 Peso molecular (g/mol): 161.025 Número MDL: MFCD00000556 Clave InChI: WYUIWKFIFOJVKW-UHFFFAOYSA-N Sinónimo: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# PubChem CID: 7256 Nombre IUPAC: 1,2-dicloro-4-metilbenceno SMILES: CC1=CC(=C(C=C1)Cl)Cl
| Sinónimo | 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# |
|---|---|
| Clave InChI | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
| PubChem CID | 7256 |
| Fórmula molecular | C7H6Cl2 |
| CAS | 95-75-0 |
| Peso molecular (g/mol) | 161.025 |
| Número MDL | MFCD00000556 |
| SMILES | CC1=CC(=C(C=C1)Cl)Cl |
| Nombre IUPAC | 1,2-dicloro-4-metilbenceno |