Haluros de arilo
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Haluros de arilo
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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 |
3-Bromoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Clave InChI: ZGIKWINFUGEQEO-UHFFFAOYSA-N Sinónimo: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 Nombre IUPAC: 3-bromoquinolina SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
Sinónimo | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
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Clave InChI | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
PubChem CID | 21413 |
Fórmula molecular | C9H6BrN |
CAS | 5332-24-1 |
Peso molecular (g/mol) | 208.06 |
SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
Nombre IUPAC | 3-bromoquinolina |
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 %, 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 |
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 |
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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 |
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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 |
1,2-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-Bromopiridina, +98 %, Thermo Scientific Chemicals
CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
Sinónimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
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Clave InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
PubChem CID | 12286 |
Fórmula molecular | C5H4BrN |
CAS | 626-55-1 |
ChEBI | CHEBI:51575 |
Peso molecular (g/mol) | 158.00 |
Número MDL | MFCD00006373 |
SMILES | BrC1=CC=CN=C1 |
Nombre IUPAC | 3-bromopyridine |
8-Bromoisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 63927-22-0 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD04973298 Clave InChI: DPRIHFQFWWCIGY-UHFFFAOYSA-N Sinónimo: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 Nombre IUPAC: 8-bromoisoquinolina SMILES: BrC1=C2C=NC=CC2=CC=C1
Sinónimo | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
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Clave InChI | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
PubChem CID | 9859134 |
Fórmula molecular | C9H6BrN |
CAS | 63927-22-0 |
Peso molecular (g/mol) | 208.06 |
Número MDL | MFCD04973298 |
SMILES | BrC1=C2C=NC=CC2=CC=C1 |
Nombre IUPAC | 8-bromoisoquinolina |
6-Bromoisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD04973299 Clave InChI: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinónimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 Nombre IUPAC: 6-bromoisoquinolina SMILES: C1=CC2=C(C=CN=C2)C=C1Br
Sinónimo | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
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Clave InChI | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
PubChem CID | 313681 |
Fórmula molecular | C9H6BrN |
CAS | 34784-05-9 |
Peso molecular (g/mol) | 208.06 |
Número MDL | MFCD04973299 |
SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
Nombre IUPAC | 6-bromoisoquinolina |
5-Bromoisoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 34784-04-8 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD01646405 Clave InChI: CYJZJGYYTFQQBY-UHFFFAOYSA-N Sinónimo: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 Nombre IUPAC: 5-bromoisoquinolina SMILES: BrC1=C2C=CN=CC2=CC=C1
Sinónimo | isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg |
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Clave InChI | CYJZJGYYTFQQBY-UHFFFAOYSA-N |
PubChem CID | 736487 |
Fórmula molecular | C9H6BrN |
CAS | 34784-04-8 |
Peso molecular (g/mol) | 208.06 |
Número MDL | MFCD01646405 |
SMILES | BrC1=C2C=CN=CC2=CC=C1 |
Nombre IUPAC | 5-bromoisoquinolina |
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 |
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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 |
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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 |
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-bromothiophene 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-bromothiophene |