Haluros de arilo
Haluros de arilo
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 |
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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-Bromonaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
PubChem CID | 7001 |
CAS | 90-11-9 |
Peso molecular (g/mol) | 207.07 |
Número MDL | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Nombre IUPAC | 1-bromonaftaleno |
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 |
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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 |
1,2-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 |
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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-Bromonaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
PubChem CID | 7001 |
Fórmula molecular | C10H7Br |
CAS | 90-11-9 |
Peso molecular (g/mol) | 207.07 |
Número MDL | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Nombre IUPAC | 1-bromonaftaleno |
3,3-Dimetil-1-(trifluorometil)-1,2-benciodoxol, 95 %, Thermo Scientific Chemicals
CAS: 887144-97-0 Fórmula molecular: C10H10F3IO Peso molecular (g/mol): 330.09 Clave InChI: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Sinónimo: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 Nombre IUPAC: 3,3-dimetil-1-(trifluorometil)-1$l{3},2-benciodoxol SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
Sinónimo | 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi |
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Clave InChI | HVAPLSNCVYXFDQ-UHFFFAOYSA-N |
PubChem CID | 16043572 |
Fórmula molecular | C10H10F3IO |
CAS | 887144-97-0 |
Peso molecular (g/mol) | 330.09 |
SMILES | CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C |
Nombre IUPAC | 3,3-dimetil-1-(trifluorometil)-1$l{3},2-benciodoxol |
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 |
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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 |
1,2-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 |
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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 |
2,4-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 554-00-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.02 Número MDL: MFCD00007661 Clave InChI: KQCMTOWTPBNWDB-UHFFFAOYSA-N Sinónimo: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 Nombre IUPAC: 2,4-dicloroanilina SMILES: C1=CC(=C(C=C1Cl)Cl)N
Sinónimo | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
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Clave InChI | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
PubChem CID | 11123 |
Fórmula molecular | C6H5Cl2N |
CAS | 554-00-7 |
ChEBI | CHEBI:46635 |
Peso molecular (g/mol) | 162.02 |
Número MDL | MFCD00007661 |
SMILES | C1=CC(=C(C=C1Cl)Cl)N |
Nombre IUPAC | 2,4-dicloroanilina |
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 |
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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 |
2-Bromotiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 1003-09-4 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005417 Clave InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinónimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 Nombre IUPAC: 2-bromotiofeno SMILES: BrC1=CC=CS1
Sinónimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
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Clave InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
PubChem CID | 13851 |
Fórmula molecular | C4H3BrS |
CAS | 1003-09-4 |
Peso molecular (g/mol) | 163.03 |
Número MDL | MFCD00005417 |
SMILES | BrC1=CC=CS1 |
Nombre IUPAC | 2-bromotiofeno |
2,3-Dibromofurano, 97 %, estabilizado con 0,5 % de carbonato de calcio, Thermo Scientific Chemicals
CAS: 30544-34-4 Fórmula molecular: C4H2Br2O Peso molecular (g/mol): 225.867 Número MDL: MFCD01074839 Clave InChI: GKPGEBCMRMQOPF-UHFFFAOYSA-N Sinónimo: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 Nombre IUPAC: 2,3-dibromofurano SMILES: C1=COC(=C1Br)Br
Sinónimo | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
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Clave InChI | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
PubChem CID | 7021501 |
Fórmula molecular | C4H2Br2O |
CAS | 30544-34-4 |
Peso molecular (g/mol) | 225.867 |
Número MDL | MFCD01074839 |
SMILES | C1=COC(=C1Br)Br |
Nombre IUPAC | 2,3-dibromofurano |
4,16-Dibromo[2,2]paraciclofano, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Fórmula molecular: C16H14Br2 Número MDL: MFCD09953451
Fórmula molecular | C16H14Br2 |
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CAS | 96392-77-7 |
Número MDL | MFCD09953451 |
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 |
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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 |