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Arylhalogenider

Organiske forbindelser, der indeholder en aromatisk ring med et eller flere hydrogenatomer erstattet af et halogenatom; også kendt som haloaren eller halogenoaren. Halogenatomer omfatter brom, chlor, fluor, jod.
Arylchlorider (577)
Arylbromider (528)
Aryliodider (138)
Arylfluorider (104)

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1 – 15 af 602 Resultater
1

1-Bromonaphthalen, 97%

CAS: 90-11-9 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br

EDGE
MDL nummer MFCD00003868
PubChem CID 7001
Molekylvægt (g/mol) 207.07
CAS 90-11-9
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
SMIL C1=CC=C2C(=C1)C=CC=C2Br
IUPAC navn 1-bromonaftalen
InChI nøgle DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molekylær formel C10H7Br
2
Kampagner er tilgængelige

1,2-dichlorbenzen, 99+%, for HPLC
GREENER_CHOICE

CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
Molekylvægt (g/mol) 147
CAS 95-50-1
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
SMIL C1=CC=C(C(=C1)Cl)Cl
IUPAC navn 1,2-dichlorbenzen
InChI nøgle RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molekylær formel C6H4Cl2
3
Kampagner er tilgængelige

1,2-dichlorbenzen, 99%, ren

CAS: 95-50-1 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl

MDL nummer MFCD00000535
PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
SMIL C1=CC=C(C(=C1)Cl)Cl
IUPAC navn 1,2-dichlorbenzen
InChI nøgle RFFLAFLAYFXFSW-UHFFFAOYSA-N
4

1,2-dichlorbenzen, 98+%, ekstra tørt, AcroSeal™

CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 147 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl

MDL nummer MFCD00000535
PubChem CID 7239
Molekylvægt (g/mol) 147
CAS 95-50-1
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
SMIL C1=CC=C(C(=C1)Cl)Cl
IUPAC navn 1,2-dichlorbenzen
InChI nøgle RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molekylær formel C6H4Cl2
5

1,4-dichlorbenzen, 99+%

CAS: 106-46-7 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000604 InChI nøgle: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC navn: 1,4-dichlorbenzen SMIL: C1=CC(=CC=C1Cl)Cl

MDL nummer MFCD00000604
PubChem CID 4685
Molekylvægt (g/mol) 146.998
CAS 106-46-7
ChEBI CHEBI:28618
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
SMIL C1=CC(=CC=C1Cl)Cl
IUPAC navn 1,4-dichlorbenzen
InChI nøgle OCJBOOLMMGQPQU-UHFFFAOYSA-N
Molekylær formel C6H4Cl2
6

1,3-dichlorbenzen, 98%

CAS: 541-73-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000573 InChI nøgle: 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 navn: 1,3-dichlorbenzen SMIL: C1=CC(=CC(=C1)Cl)Cl

MDL nummer MFCD00000573
PubChem CID 10943
Molekylvægt (g/mol) 146.998
CAS 541-73-1
ChEBI CHEBI:36693
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
SMIL C1=CC(=CC(=C1)Cl)Cl
IUPAC navn 1,3-dichlorbenzen
InChI nøgle ZPQOPVIELGIULI-UHFFFAOYSA-N
Molekylær formel C6H4Cl2
7

1-Bromonaphthalen, 96%

CAS: 90-11-9 Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br

MDL nummer MFCD00003868
PubChem CID 7001
Molekylvægt (g/mol) 207.07
CAS 90-11-9
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
SMIL C1=CC=C2C(=C1)C=CC=C2Br
IUPAC navn 1-bromonaftalen
InChI nøgle DLKQHBOKULLWDQ-UHFFFAOYSA-N
8

2,4-dichlorotoluen, 99%

CAS: 95-73-8 Molekylær formel: C7H6Cl2 Molekylvægt (g/mol): 161.03 MDL nummer: MFCD00000583 InChI nøgle: 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 navn: 2,4-dichlor-1-methylbenzen SMIL: CC1=C(C=C(C=C1)Cl)Cl

MDL nummer MFCD00000583
PubChem CID 7254
Molekylvægt (g/mol) 161.03
CAS 95-73-8
ChEBI CHEBI:81651
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
SMIL CC1=C(C=C(C=C1)Cl)Cl
IUPAC navn 2,4-dichlor-1-methylbenzen
InChI nøgle FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molekylær formel C7H6Cl2
9

2-Chloroimidazol, 97%

CAS: 16265-04-6 Molekylær formel: C3H3ClN2 Molekylvægt (g/mol): 102.52 MDL nummer: MFCD02179530 InChI nøgle: 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 navn: 2-chlor-lH-imidazol SMIL: ClC1=NC=CN1

MDL nummer MFCD02179530
PubChem CID 2773328
Molekylvægt (g/mol) 102.52
CAS 16265-04-6
ChEBI CHEBI:52721
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
SMIL ClC1=NC=CN1
IUPAC navn 2-chlor-lH-imidazol
InChI nøgle OCVXSFKKWXMYPF-UHFFFAOYSA-N
Molekylær formel C3H3ClN2
10

2,6-dichloranilin, 98%

CAS: 608-31-1 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.01 MDL nummer: MFCD00007675 InChI nøgle: 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 navn: 2,6-dichloranilin SMIL: NC1=C(Cl)C=CC=C1Cl

MDL nummer MFCD00007675
PubChem CID 11846
Molekylvægt (g/mol) 162.01
CAS 608-31-1
ChEBI CHEBI:46630
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
SMIL NC1=C(Cl)C=CC=C1Cl
IUPAC navn 2,6-dichloranilin
InChI nøgle JDMFXJULNGEPOI-UHFFFAOYSA-N
Molekylær formel C6H5Cl2N
11

1,2-dichlorbenzen, 99%

CAS: 95-50-1 Molekylær formel: C6H4Cl2 Molekylvægt (g/mol): 146.998 MDL nummer: MFCD00000535 InChI nøgle: 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 navn: 1,2-dichlorbenzen SMIL: C1=CC=C(C(=C1)Cl)Cl

MDL nummer MFCD00000535
PubChem CID 7239
Molekylvægt (g/mol) 146.998
CAS 95-50-1
ChEBI CHEBI:35290
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
SMIL C1=CC=C(C(=C1)Cl)Cl
IUPAC navn 1,2-dichlorbenzen
InChI nøgle RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molekylær formel C6H4Cl2
12

5-brom-2-iodpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 183438-24-6 Molekylær formel: C4H2BrIN2 Molekylvægt (g/mol): 284.882 MDL nummer: MFCD01318111 InChI nøgle: ZEZKXPQIDURFKA-UHFFFAOYSA-N Synonym: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine PubChem CID: 7006651 IUPAC navn: 5-brom-2-iodpyrimidin SMIL: C1=C(C=NC(=N1)I)Br

MDL nummer MFCD01318111
PubChem CID 7006651
Molekylvægt (g/mol) 284.882
CAS 183438-24-6
Synonym 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine
SMIL C1=C(C=NC(=N1)I)Br
IUPAC navn 5-brom-2-iodpyrimidin
InChI nøgle ZEZKXPQIDURFKA-UHFFFAOYSA-N
Molekylær formel C4H2BrIN2
13

7-Bromo-5-fluorobenzo[b]furan, 97%

CAS: 253429-19-5 Molekylær formel: C8H4BrFO Molekylvægt (g/mol): 215.021 MDL nummer: MFCD09056780 InChI nøgle: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC navn: 7-brom-5-fluor-1-benzofuran SMIL: C1=COC2=C(C=C(C=C21)F)Br

MDL nummer MFCD09056780
PubChem CID 22144816
Molekylvægt (g/mol) 215.021
CAS 253429-19-5
SMIL C1=COC2=C(C=C(C=C21)F)Br
IUPAC navn 7-brom-5-fluor-1-benzofuran
InChI nøgle TYBMMMOEVBNTDU-UHFFFAOYSA-N
Molekylær formel C8H4BrFO
14

3-bromoquinolin, 98%

CAS: 5332-24-1 Molekylær formel: C9H6BrN Molekylvægt (g/mol): 208.06 InChI nøgle: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC navn: 3-bromquinolin SMIL: C1=CC=C2C(=C1)C=C(C=N2)Br

PubChem CID 21413
Molekylvægt (g/mol) 208.06
CAS 5332-24-1
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
SMIL C1=CC=C2C(=C1)C=C(C=N2)Br
IUPAC navn 3-bromquinolin
InChI nøgle ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molekylær formel C9H6BrN
15

4-bromo-7-azaindol, 95%

CAS: 348640-06-2 Molekylær formel: C7H5BrN2 Molekylvægt (g/mol): 197.035 MDL nummer: MFCD08272233 InChI nøgle: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC navn: 4-brom-lH-pyrrolo[2,3-b]pyridin SMIL: C1=CNC2=NC=CC(=C21)Br

MDL nummer MFCD08272233
PubChem CID 22273643
Molekylvægt (g/mol) 197.035
CAS 348640-06-2
Synonym 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
SMIL C1=CNC2=NC=CC(=C21)Br
IUPAC navn 4-brom-lH-pyrrolo[2,3-b]pyridin
InChI nøgle LEZHTYOQWQEBLH-UHFFFAOYSA-N
Molekylær formel C7H5BrN2