accessibility menu, dialog, popup

UserName

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 (577)
Arylbromide (530)
Aryliodide (138)
Arylfluoride (104)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (1)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (8)
  • (338)
  • (784)
  • (191)
  • (14)

spezialprogramme

  • (1)
  • (2)

Menge

  • (2)
  • (9)
  • (412)
  • (4)
  • (63)
  • (3)
  • (3)
Alle anzeigen

Molekulargewicht (g/mol)

  • (6)
  • (2)
  • (4)
  • (11)
  • (3)
  • (4)
  • (6)
Alle anzeigen

Reinheit (%)

  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (9)
Alle anzeigen

Siedepunkt

  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
Alle anzeigen

Physikalische Form

  • (2)
  • (8)
  • (1)
  • (1)
  • (1)
  • (62)
  • (2)
Alle anzeigen

Güte

  • (6)
  • (1)
  • (4)
  • (3)
  • (2)
  • (6)
  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 601 Ergebnisse
1

1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 90-11-9 Summenformel: C10H7Br 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

EDGE
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
Summenformel C10H7Br
2
Sonderaktionen verfügbar

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

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
3
Sonderaktionen verfügbar

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
4

1,2-Dichlorobenzol, +98 %, 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
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

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

CAS: 541-73-1 Summenformel: C6H4Cl2 Molekulargewicht (g/mol): 146.998 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) 146.998
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
7

1-Iodonaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 90-14-2 Summenformel: C10H7I Molekulargewicht (g/mol): 254.07 MDL-Nummer: MFCD00003876 InChI-Schlüssel: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonym: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC-Name: 1-Iodonaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2I

InChI-Schlüssel NHPPIJMARIVBGU-UHFFFAOYSA-N
IUPAC-Name 1-Iodonaphthalin
PubChem CID 7004
CAS 90-14-2
MDL-Nummer MFCD00003876
Molekulargewicht (g/mol) 254.07
SMILES C1=CC=C2C(=C1)C=CC=C2I
Synonym naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
Summenformel C10H7I
8

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
9

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
10

2-Chlorimidazol, 97 %, Thermo Scientific Chemicals

CAS: 16265-04-6 Summenformel: C3H3ClN2 Molekulargewicht (g/mol): 102.52 MDL-Nummer: MFCD02179530 InChI-Schlüssel: OCVXSFKKWXMYPF-UHFFFAOYSA-N Synonym: 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC-Name: 2-Chlor-1H-imidazol SMILES: ClC1=NC=CN1

InChI-Schlüssel OCVXSFKKWXMYPF-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-1H-imidazol
PubChem CID 2773328
CAS 16265-04-6
ChEBI CHEBI:52721
MDL-Nummer MFCD02179530
Molekulargewicht (g/mol) 102.52
SMILES ClC1=NC=CN1
Synonym 2-chloroimidazole,chloroimidazole,sftheadililuh@,pubchem7597,2-chlor-1h-imidazol,zlchem 1064,acmc-209dos,1h-imidazole,2-chloro,2-chloranyl-1h-imidazole,1h-imidazole, 2-chloro
Summenformel C3H3ClN2
11

2,6-Dichloranilin, 98 %, Thermo Scientific Chemicals

CAS: 608-31-1 Summenformel: C6H5Cl2N Molekulargewicht (g/mol): 162.01 MDL-Nummer: MFCD00007675 InChI-Schlüssel: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC-Name: 2,6-Dichloroanilin SMILES: NC1=C(Cl)C=CC=C1Cl

InChI-Schlüssel JDMFXJULNGEPOI-UHFFFAOYSA-N
IUPAC-Name 2,6-Dichloroanilin
PubChem CID 11846
CAS 608-31-1
ChEBI CHEBI:46630
MDL-Nummer MFCD00007675
Molekulargewicht (g/mol) 162.01
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
Summenformel C6H5Cl2N
12

2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

InChI-Schlüssel PJZDEYKZSZWFPX-UHFFFAOYSA-N
IUPAC-Name 2,6-Dibromnaphthalin
PubChem CID 640591
CAS 13720-06-4
MDL-Nummer MFCD01026462
Molekulargewicht (g/mol) 285.97
SMILES BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
Summenformel C10H6Br2
13

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
14

2-Chlor-1-Methylimidazol, 97+ %, Thermo Scientific Chemicals

CAS: 253453-91-7 Summenformel: C4H5ClN2 Molekulargewicht (g/mol): 116.55 MDL-Nummer: MFCD02179531 InChI-Schlüssel: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC-Name: 2-Chlor-1-Methylimidazol SMILES: CN1C=CN=C1Cl

InChI-Schlüssel VSCQFRRKWFQPOA-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-1-Methylimidazol
PubChem CID 2773332
CAS 253453-91-7
MDL-Nummer MFCD02179531
Molekulargewicht (g/mol) 116.55
SMILES CN1C=CN=C1Cl
Summenformel C4H5ClN2
15

2-Chlor-3-(Trifluormethyl)chinoxalin, 96 %, Thermo Scientific Chemicals

CAS: 254732-51-9 Summenformel: C9H4ClF3N2 Molekulargewicht (g/mol): 232.59 MDL-Nummer: MFCD00243891 InChI-Schlüssel: DSMMAQWRRJQVTQ-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline PubChem CID: 736421 IUPAC-Name: 2-Chlor-3-(Trifluormethyl)chinoxalin SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F

InChI-Schlüssel DSMMAQWRRJQVTQ-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-3-(Trifluormethyl)chinoxalin
PubChem CID 736421
CAS 254732-51-9
MDL-Nummer MFCD00243891
Molekulargewicht (g/mol) 232.59
SMILES C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(F)(F)F
Synonym 2-chloro-3-trifluoromethyl quinoxaline,quinoxaline, 2-chloro-3-trifluoromethyl,chlorotrifluoromethylquinoxaline,3-chloro-2-trifluoromethyl quinoxaline
Summenformel C9H4ClF3N2