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 |
1,2-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 |
1,4-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-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 |
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 |
3-Bromotiofeno, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005464 Clave InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinónimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 Nombre IUPAC: 3-bromotiofeno SMILES: BrC1=CSC=C1
Sinónimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
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Clave InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
PubChem CID | 13383 |
Fórmula molecular | C4H3BrS |
CAS | 872-31-1 |
Peso molecular (g/mol) | 163.03 |
Número MDL | MFCD00005464 |
SMILES | BrC1=CSC=C1 |
Nombre IUPAC | 3-bromotiofeno |
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 |
1-Cloroftalazina, 97 %, Thermo Scientific Chemicals
CAS: 5784-45-2 Fórmula molecular: C8H5ClN2 Peso molecular (g/mol): 164.592 Número MDL: MFCD00024141 Clave InChI: UCOVESIAFFGEOR-UHFFFAOYSA-N Sinónimo: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 Nombre IUPAC: 1-cloroftalazina SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
Sinónimo | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
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Clave InChI | UCOVESIAFFGEOR-UHFFFAOYSA-N |
PubChem CID | 160793 |
Fórmula molecular | C8H5ClN2 |
CAS | 5784-45-2 |
Peso molecular (g/mol) | 164.592 |
Número MDL | MFCD00024141 |
SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
Nombre IUPAC | 1-cloroftalazina |
2-Ciano-3-fluoropiridina, + 97 %, Thermo Scientific Chemicals
CAS: 97509-75-6 Fórmula molecular: C6H3FN2 Peso molecular (g/mol): 122.102 Número MDL: MFCD06797501 Clave InChI: VZFPSCNTFBJZHB-UHFFFAOYSA-N Sinónimo: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 Nombre IUPAC: 3-fluoropiridina-2-carbonitrilo SMILES: C1=CC(=C(N=C1)C#N)F
Sinónimo | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
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Clave InChI | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
PubChem CID | 7060408 |
Fórmula molecular | C6H3FN2 |
CAS | 97509-75-6 |
Peso molecular (g/mol) | 122.102 |
Número MDL | MFCD06797501 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Nombre IUPAC | 3-fluoropiridina-2-carbonitrilo |
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 |