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Arylhalogenide

Organische Verbindungen, die einen aromatischen Ring mit einem oder mehreren Wasserstoffatomen enthalten, die durch ein Halogenatom ersetzt werden; auch als Haloarene oder Halogenarene bezeichnet. Zu Halogenatomen gehören Brom, Chlor, Fluor, Jod.
Arylchloride (569)
Arylbromide (529)
Aryliodide (135)
Arylfluoride (100)

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1 – 15 von 594 Ergebnisse
1

1,2-Dichlorbenzol, 99 %, extra rein, Thermo Scientific Chemicals

CAS: 95-50-1 MDL-Nummer: MFCD00000535 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl

InChI-Schlüssel RFFLAFLAYFXFSW-UHFFFAOYSA-N
IUPAC-Name 1,2-Dichlorbenzol
PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
MDL-Nummer MFCD00000535
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
2
Sonderaktionen verfügbar

1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

InChI-Schlüssel DLKQHBOKULLWDQ-UHFFFAOYSA-N
IUPAC-Name 1-Bromnaphthalin
PubChem CID 7001
CAS 90-11-9
MDL-Nummer MFCD00003868
Molekulargewicht (g/mol) 207.07
SMILES C1=CC=C2C(=C1)C=CC=C2Br
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
3

3,4-Dichloranilin, 98 %, Thermo Scientific Chemicals

CAS: 95-76-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.013 MDL-Nummer: MFCD00007768 InChI-Schlüssel: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,4-Dichloroanilin SMILES: C1=CC(=C(C=C1N)Cl)Cl

InChI-Schlüssel SDYWXFYBZPNOFX-UHFFFAOYSA-N
IUPAC-Name 3,4-Dichloroanilin
PubChem CID 7257
CAS 95-76-1
ChEBI CHEBI:16767
MDL-Nummer MFCD00007768
Molekulargewicht (g/mol) 162.013
SMILES C1=CC(=C(C=C1N)Cl)Cl
Synonym 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
Summenformel C6H5Cl2N
4

2,4-Dichlorpyrimidin, 98+ %, Thermo Scientific Chemicals

CAS: 3934-20-1 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.974 MDL-Nummer: MFCD00006061 InChI-Schlüssel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-Name: 2,4-Dichlorpyrimidin SMILES: C1=CN=C(N=C1Cl)Cl

InChI-Schlüssel BTTNYQZNBZNDOR-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlorpyrimidin
PubChem CID 77531
CAS 3934-20-1
MDL-Nummer MFCD00006061
Molekulargewicht (g/mol) 148.974
SMILES C1=CN=C(N=C1Cl)Cl
Summenformel C4H2Cl2N2
5

1,4-Dichlorobenzol, 99+ %, Thermo Scientific Chemicals

CAS: 106-46-7 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 MDL-Nummer: MFCD00000604 InChI-Schlüssel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-Name: 1,4-Dichlorbenzol SMILES: C1=CC(=CC=C1Cl)Cl

InChI-Schlüssel OCJBOOLMMGQPQU-UHFFFAOYSA-N
IUPAC-Name 1,4-Dichlorbenzol
PubChem CID 4685
CAS 106-46-7
ChEBI CHEBI:28618
MDL-Nummer MFCD00000604
Molekulargewicht (g/mol) 146.998
SMILES C1=CC(=CC=C1Cl)Cl
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
Summenformel C6H4Cl2
6
Sonderaktionen verfügbar

1,2-Dichlorbenzol, 99+ %, Thermo Scientific Chemicals

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 InChI-Schlüssel: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Dichlorbenzol SMILES: C1=CC=C(C(=C1)Cl)Cl

InChI-Schlüssel RFFLAFLAYFXFSW-UHFFFAOYSA-N
IUPAC-Name 1,2-Dichlorbenzol
PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
Molekulargewicht (g/mol) 147
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Summenformel C6H4Cl2
7
Sonderaktionen verfügbar

1,3-Dichlorobenzol, 98 %, Thermo Scientific Chemicals

CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 MDL-Nummer: MFCD00000573 InChI-Schlüssel: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3-Dichlorbenzol SMILES: C1=CC(=CC(=C1)Cl)Cl

InChI-Schlüssel ZPQOPVIELGIULI-UHFFFAOYSA-N
IUPAC-Name 1,3-Dichlorbenzol
PubChem CID 10943
CAS 541-73-1
ChEBI CHEBI:36693
MDL-Nummer MFCD00000573
Molekulargewicht (g/mol) 147
SMILES C1=CC(=CC(=C1)Cl)Cl
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
Summenformel C6H4Cl2
8

5-Fluorindol, 98 %, Thermo Scientific Chemicals

CAS: 399-52-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00005671 InChI-Schlüssel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-Name: 5-Fluoro-1H-Indol SMILES: FC1=CC=C2NC=CC2=C1

InChI-Schlüssel ODFFPRGJZRXNHZ-UHFFFAOYSA-N
IUPAC-Name 5-Fluoro-1H-Indol
PubChem CID 67861
CAS 399-52-0
ChEBI CHEBI:72818
MDL-Nummer MFCD00005671
Molekulargewicht (g/mol) 135.14
SMILES FC1=CC=C2NC=CC2=C1
Synonym 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681
Summenformel C8H6FN
9

4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals

CAS: 96392-77-7 Summenformel: C16H14Br2 MDL-Nummer: MFCD09953451

CAS 96392-77-7
MDL-Nummer MFCD09953451
Summenformel C16H14Br2
10

1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals

CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

InChI-Schlüssel IBGUDZMIAZLJNY-UHFFFAOYSA-N
IUPAC-Name 1,4-Dibromnaphthalin
PubChem CID 66521
CAS 83-53-4
MDL-Nummer MFCD00041823
Molekulargewicht (g/mol) 285.97
SMILES BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
Summenformel C10H6Br2
11

4-Brom-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals

CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC-Name: 4-Brom-1H-Pyrazol SMILES: BrC1=CNN=C1

InChI-Schlüssel WVGCPEDBFHEHEZ-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1H-Pyrazol
PubChem CID 16375
CAS 2075-45-8
MDL-Nummer MFCD00075602
Molekulargewicht (g/mol) 146.98
SMILES BrC1=CNN=C1
Synonym 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041
Summenformel C3H3BrN2
12
Sonderaktionen verfügbar

2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 5111-65-9 MDL-Nummer: MFCD00004062 InChI-Schlüssel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI-Schlüssel AYFJBMBVXWNYLT-UHFFFAOYSA-N
IUPAC-Name 2-Brom-6-Methoxynaphthalin
PubChem CID 78786
CAS 5111-65-9
MDL-Nummer MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
13

4,7-Dichlorchinolin, 99 %, Thermo Scientific Chemicals

CAS: 86-98-6 Summenformel: C9H5Cl2N Molekulargewicht (g/mol): 198.05 MDL-Nummer: MFCD00006774 InChI-Schlüssel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-Name: 4,7-Dichlorchinolin SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

InChI-Schlüssel HXEWMTXDBOQQKO-UHFFFAOYSA-N
IUPAC-Name 4,7-Dichlorchinolin
PubChem CID 6866
CAS 86-98-6
MDL-Nummer MFCD00006774
Molekulargewicht (g/mol) 198.05
SMILES C1=CC2=C(C=CN=C2C=C1Cl)Cl
Summenformel C9H5Cl2N
14

4-Brom-1H-Imidazol, 97 %, Thermo Scientific Chemicals

CAS: 2302-25-2 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00047021 InChI-Schlüssel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-Name: 5-Brom-1H-indazol SMILES: BrC1=CN=CN1

InChI-Schlüssel FHZALEJIENDROK-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1H-indazol
PubChem CID 96125
CAS 2302-25-2
MDL-Nummer MFCD00047021
Molekulargewicht (g/mol) 146.98
SMILES BrC1=CN=CN1
Synonym 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
Summenformel C3H3BrN2
15

2-Chlorpyrimidin, 98+ %, Thermo Scientific Chemicals

CAS: 1722-12-9 Summenformel: C4H3ClN2 Molekulargewicht (g/mol): 114.53 MDL-Nummer: MFCD00006060 InChI-Schlüssel: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC-Name: 2-Chlorpyrimidin SMILES: ClC1=NC=CC=N1

InChI-Schlüssel UNCQVRBWJWWJBF-UHFFFAOYSA-N
IUPAC-Name 2-Chlorpyrimidin
PubChem CID 74404
CAS 1722-12-9
MDL-Nummer MFCD00006060
Molekulargewicht (g/mol) 114.53
SMILES ClC1=NC=CC=N1
Synonym pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
Summenformel C4H3ClN2