accessibility menu, dialog, popup

Test

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 (574)
Arylbromide (522)
Aryliodide (134)
Arylfluoride (100)

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

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (5)
  • (4)
  • (2)
  • (1)
  • (6)
  • (334)
  • (779)
  • (193)
  • (5)

spezialangebot

  • (22)
  • (24)

Menge

  • (2)
  • (9)
  • (408)
  • (4)
  • (62)
  • (3)
  • (3)
Alle anzeigen

Molekulargewicht (g/mol)

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

Reinheit (%)

  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (9)
Alle anzeigen

Siedepunkt

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

Physikalische Form

  • (2)
  • (9)
  • (1)
  • (1)
  • (1)
  • (62)
  • (2)
Alle anzeigen

Güte

  • (6)
  • (1)
  • (4)
  • (3)
  • (2)
  • (6)
  • (2)
1 – 15 von 595 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

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
2

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
3

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

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
4

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
5

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
6

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
7

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
8

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
9

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
11

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
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

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
14

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
15

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