accessibility menu, dialog, popup

UserName

Arylhalider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta med en halogenatom; även känd som haloaren eller halogenoaren. Halogenatomer inkluderar brom, klor, fluor, jod.
Arylklorider (569)
Arylbromider (524)
Aryljodider (138)
Arylfluorider (102)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (2)

Varumärken

  • (1)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (8)
  • (327)
  • (782)
  • (188)
  • (14)

specialprogram

  • (1)
  • (2)

Kvantitet

  • (2)
  • (12)
  • (408)
  • (4)
  • (1)
  • (62)
  • (3)
Visa alla

Molekylvikt (g/mol)

  • (6)
  • (2)
  • (4)
  • (11)
  • (3)
  • (4)
  • (6)
Visa alla

Procent renhet

  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (9)
Visa alla

Kokpunkt

  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
Visa alla

Fysisk form

  • (4)
  • (2)
  • (2)
  • (3)
  • (20)
  • (1)
  • (3)
Visa alla

Kvalitet

  • (2)
  • (6)
  • (1)
  • (3)
  • (3)
  • (2)
  • (5)
Visa alla

Sök i resultaten
Sök på nyckelord:
1 – 15 av 594 Resultat
1

1,2-diklorbensen, 99+%, för HPLC
GREENER_CHOICE

CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 7239
IUPAC-namn 1,2-diklorbensen
CAS 95-50-1
InChI-nyckel RFFLAFLAYFXFSW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)Cl)Cl
ChEBI CHEBI:35290
Molekylvikt (g/mol) 147
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
2

1,2-diklorbensen, 99 %, ren

CAS: 95-50-1 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
MDL-nummer MFCD00000535
IUPAC-namn 1,2-diklorbensen
CAS 95-50-1
InChI-nyckel RFFLAFLAYFXFSW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)Cl)Cl
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
3

1 – bromonaftalen, 96 %

CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

PubChem CID 7001
MDL-nummer MFCD00003868
IUPAC-namn 1-bromonaftalen
CAS 90-11-9
InChI-nyckel DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol) 207.07
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

2,4-Dikloropyrimidin, 98+%

CAS: 3934-20-1 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.974 MDL-nummer: MFCD00006061 InChI-nyckel: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC-namn: 2,4-diklorpyrimidin LEDER: C1=CN=C(N=C1Cl)Cl

Molekylformel C4H2Cl2N2
PubChem CID 77531
MDL-nummer MFCD00006061
IUPAC-namn 2,4-diklorpyrimidin
CAS 3934-20-1
InChI-nyckel BTTNYQZNBZNDOR-UHFFFAOYSA-N
LEDER C1=CN=C(N=C1Cl)Cl
Molekylvikt (g/mol) 148.974
5

1 – bromonaftalen, 97 %

CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br

EDGE
Molekylformel C10H7Br
PubChem CID 7001
MDL-nummer MFCD00003868
IUPAC-namn 1-bromonaftalen
CAS 90-11-9
InChI-nyckel DLKQHBOKULLWDQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2Br
Molekylvikt (g/mol) 207.07
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

2-Kloroimidazol, 97 %

CAS: 16265-04-6 Molekylformel: C3H3ClN2 Molekylvikt (g/mol): 102.52 MDL-nummer: MFCD02179530 InChI-nyckel: 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-namn: 2-klor-lH-imidazol LEDER: ClC1=NC=CN1

Molekylformel C3H3ClN2
PubChem CID 2773328
MDL-nummer MFCD02179530
IUPAC-namn 2-klor-lH-imidazol
CAS 16265-04-6
InChI-nyckel OCVXSFKKWXMYPF-UHFFFAOYSA-N
LEDER ClC1=NC=CN1
ChEBI CHEBI:52721
Molekylvikt (g/mol) 102.52
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
7

2,6-dikloranilin, 98 %

CAS: 608-31-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.01 MDL-nummer: MFCD00007675 InChI-nyckel: 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-namn: 2,6-dikloranilin LEDER: NC1=C(Cl)C=CC=C1Cl

Molekylformel C6H5Cl2N
PubChem CID 11846
MDL-nummer MFCD00007675
IUPAC-namn 2,6-dikloranilin
CAS 608-31-1
InChI-nyckel JDMFXJULNGEPOI-UHFFFAOYSA-N
LEDER NC1=C(Cl)C=CC=C1Cl
ChEBI CHEBI:46630
Molekylvikt (g/mol) 162.01
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
8

1,2-diklorbensen, 98+%, Extra torrt, AcroSeal™

CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 7239
MDL-nummer MFCD00000535
IUPAC-namn 1,2-diklorbensen
CAS 95-50-1
InChI-nyckel RFFLAFLAYFXFSW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)Cl)Cl
ChEBI CHEBI:35290
Molekylvikt (g/mol) 147
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
9

4-Brom-3,5-dimetyl-1H-pyrazol, 98 %

CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br

Molekylformel C5H7BrN2
PubChem CID 76937
MDL-nummer MFCD00005242
IUPAC-namn 4-brom-3,5-dimetyl-lH-pyrazol
CAS 3398-16-1
InChI-nyckel RISOHYOEPYWKOB-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1)C)Br
Molekylvikt (g/mol) 175.029
Synonym 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
10

2 – Bromonaftalen, 99 %

CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1

Molekylformel C10H7Br
PubChem CID 11372
MDL-nummer MFCD00004051
IUPAC-namn 2-bromonaftalen
CAS 580-13-2
InChI-nyckel APSMUYYLXZULMS-UHFFFAOYSA-N
LEDER BrC1=CC=C2C=CC=CC2=C1
Molekylvikt (g/mol) 207.07
11

3,4-dikloranilin, 98 %

CAS: 95-76-1 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007768 InChI-nyckel: 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-namn: 3,4-dikloranilin LEDER: C1=CC(=C(C=C1N)Cl)Cl

Molekylformel C6H5Cl2N
PubChem CID 7257
MDL-nummer MFCD00007768
IUPAC-namn 3,4-dikloranilin
CAS 95-76-1
InChI-nyckel SDYWXFYBZPNOFX-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1N)Cl)Cl
ChEBI CHEBI:16767
Molekylvikt (g/mol) 162.013
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
12

1,2-diklorbensen, 99 %

CAS: 95-50-1 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 MDL-nummer: MFCD00000535 InChI-nyckel: 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-namn: 1,2-diklorbensen LEDER: C1=CC=C(C(=C1)Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 7239
MDL-nummer MFCD00000535
IUPAC-namn 1,2-diklorbensen
CAS 95-50-1
InChI-nyckel RFFLAFLAYFXFSW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)Cl)Cl
ChEBI CHEBI:35290
Molekylvikt (g/mol) 146.998
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
13

3,5-dikloranilin, 98 %

CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.013 MDL-nummer: MFCD00007774 InChI-nyckel: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC-namn: 3,5-dikloranilin LEDER: C1=C(C=C(C=C1Cl)Cl)N

Molekylformel C6H5Cl2N
PubChem CID 12281
MDL-nummer MFCD00007774
IUPAC-namn 3,5-dikloranilin
CAS 626-43-7
InChI-nyckel UQRLKWGPEVNVHT-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Cl)Cl)N
ChEBI CHEBI:19904
Molekylvikt (g/mol) 162.013
Synonym benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline
14

1,4-diklorbensen, 99+%

CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 147 MDL-nummer: MFCD00000604 InChI-nyckel: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC-namn: 1,4-diklorbensen LEDER: C1=CC(=CC=C1Cl)Cl

Molekylformel C6H4Cl2
PubChem CID 4685
MDL-nummer MFCD00000604
IUPAC-namn 1,4-diklorbensen
CAS 106-46-7
InChI-nyckel OCJBOOLMMGQPQU-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1Cl)Cl
ChEBI CHEBI:28618
Molekylvikt (g/mol) 147
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
15

2,4-diklortoluen, 99 %

CAS: 95-73-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000583 InChI-nyckel: 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-namn: 2,4-diklor-l-metylbensen LEDER: CC1=C(C=C(C=C1)Cl)Cl

Molekylformel C7H6Cl2
PubChem CID 7254
MDL-nummer MFCD00000583
IUPAC-namn 2,4-diklor-l-metylbensen
CAS 95-73-8
InChI-nyckel FUNUTBJJKQIVSY-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)Cl)Cl
ChEBI CHEBI:81651
Molekylvikt (g/mol) 161.03
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