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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 (166)
Arylbromide (118)
Aryliodide (31)
Arylfluoride (18)

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1 – 15 von 167 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

3-Brompyridin, 99 %, Thermo Scientific Chemicals

CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1

InChI-Schlüssel NYPYPOZNGOXYSU-UHFFFAOYSA-N
IUPAC-Name 3-Brompyridin
PubChem CID 12286
CAS 626-55-1
ChEBI CHEBI:51575
MDL-Nummer MFCD00006373
Molekulargewicht (g/mol) 158.00
SMILES BrC1=CC=CN=C1
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
Summenformel C5H4BrN
3

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
4

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
5

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
6

1,2-Dichlorobenzol, 99+ %, für Spektroskopie, Thermo Scientific Chemicals

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 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
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

2,4-Dichloranilin, 98 %, Thermo Scientific Chemicals

CAS: 554-00-7 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.02 MDL-Nummer: MFCD00007661 InChI-Schlüssel: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dichloroanilin SMILES: C1=CC(=C(C=C1Cl)Cl)N

InChI-Schlüssel KQCMTOWTPBNWDB-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichloroanilin
PubChem CID 11123
CAS 554-00-7
ChEBI CHEBI:46635
MDL-Nummer MFCD00007661
Molekulargewicht (g/mol) 162.02
SMILES C1=CC(=C(C=C1Cl)Cl)N
Synonym 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
Summenformel C6H5Cl2N
9

2,6-Dichlorpyrazin, 99+ %, Thermo Scientific Chemicals

CAS: 4774-14-5 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.98 InChI-Schlüssel: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC-Name: 2,6-Dichlorpyrazin SMILES: C1=C(N=C(C=N1)Cl)Cl

InChI-Schlüssel LSEAAPGIZCDEEH-UHFFFAOYSA-N
IUPAC-Name 2,6-Dichlorpyrazin
PubChem CID 78504
CAS 4774-14-5
Molekulargewicht (g/mol) 148.98
SMILES C1=C(N=C(C=N1)Cl)Cl
Synonym pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine
Summenformel C4H2Cl2N2
10

2,4-Dichlortoluol, 99 %, Thermo Scientific Chemicals

CAS: 95-73-8 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.03 MDL-Nummer: MFCD00000583 InChI-Schlüssel: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC-Name: 2,4-Dichloro-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Cl)Cl

InChI-Schlüssel FUNUTBJJKQIVSY-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichloro-1-Methylbenzol
PubChem CID 7254
CAS 95-73-8
ChEBI CHEBI:81651
MDL-Nummer MFCD00000583
Molekulargewicht (g/mol) 161.03
SMILES CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
Summenformel C7H6Cl2
11

6-Fluorindol, 98 %, Thermo Scientific Chemicals

CAS: 399-51-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00056933 InChI-Schlüssel: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC-Name: 6-Fluoro-1H-Indol SMILES: FC1=CC=C2C=CNC2=C1

InChI-Schlüssel YYFFEPUCAKVRJX-UHFFFAOYSA-N
IUPAC-Name 6-Fluoro-1H-Indol
PubChem CID 351278
CAS 399-51-9
MDL-Nummer MFCD00056933
Molekulargewicht (g/mol) 135.14
SMILES FC1=CC=C2C=CNC2=C1
Synonym 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g
Summenformel C8H6FN
12

4-Bromthiazol, 97 %, Thermo Scientific Chemicals

CAS: 34259-99-9 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD06657592 InChI-Schlüssel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

InChI-Schlüssel VDTIGYKLTROQAH-UHFFFAOYSA-N
IUPAC-Name 4-bromo-1,3-thiazole
PubChem CID 2763218
CAS 34259-99-9
MDL-Nummer MFCD06657592
Molekulargewicht (g/mol) 164.02
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
Summenformel C3H2BrNS
13

2-Bromo-5-Hydroxypyrazin, 97 %, Thermo Scientific Chemicals

CAS: 374063-92-0 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD06245330 InChI-Schlüssel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1

InChI-Schlüssel ITTXBHQAWOFJAI-UHFFFAOYSA-N
PubChem CID 2771618
CAS 374063-92-0
MDL-Nummer MFCD06245330
Molekulargewicht (g/mol) 174.99
SMILES BrC1=CNC(=O)C=N1
Synonym 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
Summenformel C4H3BrN2O
14

4-Chlorpyrazol, 98 %, Thermo Scientific Chemicals

CAS: 15878-00-9 Summenformel: C3H3ClN2 Molekulargewicht (g/mol): 102.52 InChI-Schlüssel: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC-Name: 4-Chlor-1H-Pyrazol SMILES: C1=C(C=NN1)Cl

InChI-Schlüssel BADSZRMNXWLUKO-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-1H-Pyrazol
PubChem CID 27524
CAS 15878-00-9
Molekulargewicht (g/mol) 102.52
SMILES C1=C(C=NN1)Cl
Synonym 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference
Summenformel C3H3ClN2
15

2-Chlor-1H-Imidazol, 98 %, Thermo Scientific Chemicals

CAS: 16681-56-4 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD02179526 InChI-Schlüssel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-Name: 2-Brom-1H-indazol SMILES: BrC1=NC=CN1

InChI-Schlüssel AXHRGVJWDJDYPO-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1H-indazol
PubChem CID 2773261
CAS 16681-56-4
MDL-Nummer MFCD02179526
Molekulargewicht (g/mol) 146.98
SMILES BrC1=NC=CN1
Synonym 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
Summenformel C3H3BrN2