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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)

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1 – 15 av 594 Resultat
1

1-Bromonaphthalene, 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
2

1,2-Dichlorobenzene, 99%, pure

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
Kampanjer är tillgängliga

1,2-diklorbensen, 99+%, för HPLC, Thermo Scientific Chemicals
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
4

2,4-Dichloropyrimidine, 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-Bromonaphthalene, 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

1,2-Dichlorobenzene, 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
7

2-bromonaftalen, 99 %, Thermo Scientific Chemicals

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
8

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

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
9

2-klorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 1722-12-9 Molekylformel: C4H3ClN2 Molekylvikt (g/mol): 114.53 MDL-nummer: MFCD00006060 InChI-nyckel: 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-namn: 2-klorpyrimidin LEDER: ClC1=NC=CC=N1

Molekylformel C4H3ClN2
PubChem CID 74404
MDL-nummer MFCD00006060
IUPAC-namn 2-klorpyrimidin
CAS 1722-12-9
InChI-nyckel UNCQVRBWJWWJBF-UHFFFAOYSA-N
LEDER ClC1=NC=CC=N1
Molekylvikt (g/mol) 114.53
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
10

6-Fluoroquinoline, 97%

CAS: 396-30-5 Molekylformel: C9H6FN Molekylvikt (g/mol): 147.15 MDL-nummer: MFCD01685512 InChI-nyckel: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC-namn: 6-fluorokinolin LEDER: FC1=CC=C2N=CC=CC2=C1

Molekylformel C9H6FN
PubChem CID 196975
MDL-nummer MFCD01685512
IUPAC-namn 6-fluorokinolin
CAS 396-30-5
InChI-nyckel RMDCSDVIVXJELQ-UHFFFAOYSA-N
LEDER FC1=CC=C2N=CC=CC2=C1
Molekylvikt (g/mol) 147.15
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
11

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Molekylformel: C6H5Cl2N Molekylvikt (g/mol): 162.02 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) 162.02
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
12

9-Bromfenantren, 98 %, Thermo Scientific Chemicals

CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Molekylformel C14H9Br
PubChem CID 11309
MDL-nummer MFCD00001174
IUPAC-namn 9-bromfenantren
CAS 573-17-1
InChI-nyckel RSQXKVWKJVUZDG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Molekylvikt (g/mol) 257.13
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
13

4,7-Dichloroquinoline, 98%

CAS: 86-98-6 Molekylformel: C9H5Cl2N Molekylvikt (g/mol): 198.05 MDL-nummer: MFCD00006774 InChI-nyckel: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC-namn: 4,7-diklorokinolin LEDER: C1=CC2=C(C=CN=C2C=C1Cl)Cl

Molekylformel C9H5Cl2N
PubChem CID 6866
MDL-nummer MFCD00006774
IUPAC-namn 4,7-diklorokinolin
CAS 86-98-6
InChI-nyckel HXEWMTXDBOQQKO-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CN=C2C=C1Cl)Cl
Molekylvikt (g/mol) 198.05
14

3-Bromopyridin, 98+%, Thermo Scientific Chemicals

CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: 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-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1

Molekylformel C5H4BrN
PubChem CID 12286
MDL-nummer MFCD00006373
IUPAC-namn 3-brompyridin
CAS 626-55-1
InChI-nyckel NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER BrC1=CC=CN=C1
ChEBI CHEBI:51575
Molekylvikt (g/mol) 158.00
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
15

2,5-diklor-p-fenylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 20103-09-7 Molekylformel: C6H6Cl2N2 Molekylvikt (g/mol): 177.028 MDL-nummer: MFCD00007902 InChI-nyckel: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC-namn: 2,5-diklorbensen-1,4-diamin LEDER: C1=C(C(=CC(=C1Cl)N)Cl)N

Molekylformel C6H6Cl2N2
PubChem CID 29949
MDL-nummer MFCD00007902
IUPAC-namn 2,5-diklorbensen-1,4-diamin
CAS 20103-09-7
InChI-nyckel QAYVHDDEMLNVMO-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Cl)N)Cl)N
Molekylvikt (g/mol) 177.028
Synonym 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino