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Arylhalogenide

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 (528)
Aryliodide (137)
Arylfluoride (100)

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1 – 15 von 597 Ergebnisse
1

3-Bromthiophen, 97 %, Thermo Scientific Chemicals

CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1

InChI-Schlüssel XCMISAPCWHTVNG-UHFFFAOYSA-N
IUPAC-Name 3-Bromthiophen
PubChem CID 13383
CAS 872-31-1
MDL-Nummer MFCD00005464
Molekulargewicht (g/mol) 163.03
SMILES BrC1=CSC=C1
Synonym 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
Summenformel C4H3BrS
2

2,3-Dichlorpyrazin, 98 %, Thermo Scientific Chemicals

CAS: 4858-85-9 Summenformel: C4H2Cl2N2 Molekulargewicht (g/mol): 148.97 MDL-Nummer: MFCD00040964 InChI-Schlüssel: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC-Name: 2,3-Dichlorpyrazin SMILES: ClC1=NC=CN=C1Cl

InChI-Schlüssel MLCNOCRGSBCAGH-UHFFFAOYSA-N
IUPAC-Name 2,3-Dichlorpyrazin
PubChem CID 78575
CAS 4858-85-9
MDL-Nummer MFCD00040964
Molekulargewicht (g/mol) 148.97
SMILES ClC1=NC=CN=C1Cl
Synonym pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
Summenformel C4H2Cl2N2
3

8-Bromisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 63927-22-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973298 InChI-Schlüssel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-Name: 8-Bromisochinolin SMILES: BrC1=C2C=NC=CC2=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel DPRIHFQFWWCIGY-UHFFFAOYSA-N
IUPAC-Name 8-Bromisochinolin
PubChem CID 9859134
CAS 63927-22-0
MDL-Nummer MFCD04973298
Molekulargewicht (g/mol) 208.06
SMILES BrC1=C2C=NC=CC2=CC=C1
Synonym 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879
Summenformel C9H6BrN
4

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

Sonderaktionen verfügbar
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
5

1,2-Dichlorobenzol, 99 %, Thermo Scientific Chemicals

CAS: 95-50-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 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) 146.998
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
6

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

Sonderaktionen verfügbar
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
7

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
8

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
9

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
10

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

Sonderaktionen verfügbar
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
11

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

CAS: 106-46-7 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 147 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

Sonderaktionen verfügbar
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) 147
SMILES C1=CC(=CC=C1Cl)Cl
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
Summenformel C6H4Cl2
12

1-Chlorphthalazin, 97 %, Thermo Scientific Chemicals

CAS: 5784-45-2 Summenformel: C8H5ClN2 Molekulargewicht (g/mol): 164.592 MDL-Nummer: MFCD00024141 InChI-Schlüssel: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Chlorphthalazin SMILES: C1=CC=C2C(=C1)C=NN=C2Cl

InChI-Schlüssel UCOVESIAFFGEOR-UHFFFAOYSA-N
IUPAC-Name 1-Chlorphthalazin
PubChem CID 160793
CAS 5784-45-2
MDL-Nummer MFCD00024141
Molekulargewicht (g/mol) 164.592
SMILES C1=CC=C2C(=C1)C=NN=C2Cl
Synonym 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
Summenformel C8H5ClN2
13

2-Cyano-3-Fluorpyridin, 97+ %, Thermo Scientific Chemicals

CAS: 97509-75-6 Summenformel: C6H3FN2 Molekulargewicht (g/mol): 122.102 MDL-Nummer: MFCD06797501 InChI-Schlüssel: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Fluoropyridin-2-Carbonitril SMILES: C1=CC(=C(N=C1)C#N)F

InChI-Schlüssel VZFPSCNTFBJZHB-UHFFFAOYSA-N
IUPAC-Name 3-Fluoropyridin-2-Carbonitril
PubChem CID 7060408
CAS 97509-75-6
MDL-Nummer MFCD06797501
Molekulargewicht (g/mol) 122.102
SMILES C1=CC(=C(N=C1)C#N)F
Synonym 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
Summenformel C6H3FN2
14

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

Sonderaktionen verfügbar
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
15

4,5-Dichloroimidazol, 98 %, Thermo Scientific Chemicals

CAS: 15965-30-7 Summenformel: C3H2Cl2N2 Molekulargewicht (g/mol): 136.96 MDL-Nummer: MFCD00005195 InChI-Schlüssel: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC-Name: 4,5-Dichlor-1H-Imidazol SMILES: ClC1=C(Cl)N=CN1

InChI-Schlüssel QAJJXHRQPLATMK-UHFFFAOYSA-N
IUPAC-Name 4,5-Dichlor-1H-Imidazol
PubChem CID 140018
CAS 15965-30-7
MDL-Nummer MFCD00005195
Molekulargewicht (g/mol) 136.96
SMILES ClC1=C(Cl)N=CN1
Synonym 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa
Summenformel C3H2Cl2N2