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Resultados de la búsqueda filtrada
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 |
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 |
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 |
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 %, para HPLC, Thermo Scientific Chemicals
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 |
3,4-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 95-76-1 Número MDL: MFCD00007768 Clave InChI: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinónimo: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 Nombre IUPAC: 3,4-dicloroanilina SMILES: C1=CC(=C(C=C1N)Cl)Cl
Sinónimo | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
---|---|
Clave InChI | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
PubChem CID | 7257 |
CAS | 95-76-1 |
ChEBI | CHEBI:16767 |
Número MDL | MFCD00007768 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
Nombre IUPAC | 3,4-dicloroanilina |
6-Cloroindol, 99 %, Thermo Scientific Chemicals
CAS: 17422-33-2 Fórmula molecular: C8H6ClN Peso molecular (g/mol): 151.59 Número MDL: MFCD00005681 Clave InChI: YTYIMDRWPTUAHP-UHFFFAOYSA-N Sinónimo: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 Nombre IUPAC: 6-cloro-1H-indol SMILES: ClC1=CC=C2C=CNC2=C1
Sinónimo | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
---|---|
Clave InChI | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
PubChem CID | 87111 |
Fórmula molecular | C8H6ClN |
CAS | 17422-33-2 |
ChEBI | CHEBI:80918 |
Peso molecular (g/mol) | 151.59 |
Número MDL | MFCD00005681 |
SMILES | ClC1=CC=C2C=CNC2=C1 |
Nombre IUPAC | 6-cloro-1H-indol |
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 |
4,7-Dicloroquinolina, 98 %, Thermo Scientific Chemicals
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 |
4,5-Dicloroimidazol, 98 %, Thermo Scientific Chemicals
CAS: 15965-30-7 Fórmula molecular: C3H2Cl2N2 Peso molecular (g/mol): 136.96 Número MDL: MFCD00005195 Clave InChI: QAJJXHRQPLATMK-UHFFFAOYSA-N Sinónimo: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 Nombre IUPAC: 4,5-dicloro-1H-imidazol SMILES: ClC1=C(Cl)N=CN1
Sinónimo | 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa |
---|---|
Clave InChI | QAJJXHRQPLATMK-UHFFFAOYSA-N |
PubChem CID | 140018 |
Fórmula molecular | C3H2Cl2N2 |
CAS | 15965-30-7 |
Peso molecular (g/mol) | 136.96 |
Número MDL | MFCD00005195 |
SMILES | ClC1=C(Cl)N=CN1 |
Nombre IUPAC | 4,5-dicloro-1H-imidazol |
1,2-Diclorobenceno, grado de HPLC, 98 % mín., 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 |
2,3-Dicloropirazina, 98 %, Thermo Scientific Chemicals
CAS: 4858-85-9 Fórmula molecular: C4H2Cl2N2 Peso molecular (g/mol): 148.97 Número MDL: MFCD00040964 Clave InChI: MLCNOCRGSBCAGH-UHFFFAOYSA-N Sinónimo: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 Nombre IUPAC: 2,3-dicloropirazina SMILES: ClC1=NC=CN=C1Cl
Sinónimo | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
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Clave InChI | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
PubChem CID | 78575 |
Fórmula molecular | C4H2Cl2N2 |
CAS | 4858-85-9 |
Peso molecular (g/mol) | 148.97 |
Número MDL | MFCD00040964 |
SMILES | ClC1=NC=CN=C1Cl |
Nombre IUPAC | 2,3-dicloropirazina |
2-Cloro-4-(trifluorometil)pirimidina, 97 %, Thermo Scientific Chemicals
CAS: 33034-67-2 Fórmula molecular: C5H2ClF3N2 Peso molecular (g/mol): 182.53 Número MDL: MFCD00115111 Clave InChI: FZRBTBCCMVNZBD-UHFFFAOYSA-N Sinónimo: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 Nombre IUPAC: 2-cloro-4-(trifluorometil)pirimidina SMILES: C1=CN=C(N=C1C(F)(F)F)Cl
Sinónimo | 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 |
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Clave InChI | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
PubChem CID | 2773912 |
Fórmula molecular | C5H2ClF3N2 |
CAS | 33034-67-2 |
Peso molecular (g/mol) | 182.53 |
Número MDL | MFCD00115111 |
SMILES | C1=CN=C(N=C1C(F)(F)F)Cl |
Nombre IUPAC | 2-cloro-4-(trifluorometil)pirimidina |
1,4-Diclorobenceno, +99 %, Thermo Scientific Chemicals
CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 146.998 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) | 146.998 |
Número MDL | MFCD00000604 |
SMILES | C1=CC(=CC=C1Cl)Cl |
Nombre IUPAC | 1,4-diclorobenceno |
3,5-Dicloro-1,2,4-tiadiazol, 97%, Thermo Scientific Chemicals
CAS: 2254-88-8 Fórmula molecular: C2Cl2N2S Peso molecular (g/mol): 155.01 Clave InChI: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 Nombre IUPAC: 3,5-dicloro-1,2,4-tiadiazol SMILES: C1(=NSC(=N1)Cl)Cl
Clave InChI | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
---|---|
PubChem CID | 2725055 |
Fórmula molecular | C2Cl2N2S |
CAS | 2254-88-8 |
Peso molecular (g/mol) | 155.01 |
SMILES | C1(=NSC(=N1)Cl)Cl |
Nombre IUPAC | 3,5-dicloro-1,2,4-tiadiazol |