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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 (338)
Arylbromider (303)
Aryljodider (78)
Arylfluorider (75)

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1 – 15 av 331 Resultat
1

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
2

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

CAS: 106-46-7 Molekylformel: C6H4Cl2 Molekylvikt (g/mol): 146.998 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) 146.998
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
3

1-klorftalazin, 97 %, Thermo Scientific Chemicals

CAS: 5784-45-2 Molekylformel: C8H5ClN2 Molekylvikt (g/mol): 164.592 MDL-nummer: MFCD00024141 InChI-nyckel: 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-namn: 1-klorftalazin LEDER: C1=CC=C2C(=C1)C=NN=C2Cl

Molekylformel C8H5ClN2
PubChem CID 160793
MDL-nummer MFCD00024141
IUPAC-namn 1-klorftalazin
CAS 5784-45-2
InChI-nyckel UCOVESIAFFGEOR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NN=C2Cl
Molekylvikt (g/mol) 164.592
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
4

3,4-dikloranilin, 98 %, Thermo Scientific Chemicals

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
5

1-brom-2-metylnaftalen, tech. 90 %, Thermo Scientific Chemicals

CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br

Molekylformel C11H9Br
PubChem CID 75754
MDL-nummer MFCD00003871
IUPAC-namn 1-brom-2-metylnaftalen
CAS 2586-62-1
InChI-nyckel CMIMBQIBIZZZHQ-UHFFFAOYSA-N
LEDER CC1=CC=C2C=CC=CC2=C1Br
Molekylvikt (g/mol) 221.10
Synonym naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
6

3-Bromo-5-(trifluoromethyl)pyridine, 95%

CAS: 436799-33-6 Molekylformel: C6H3BrF3N Molekylvikt (g/mol): 225.996 MDL-nummer: MFCD04972700 InChI-nyckel: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC-namn: 3-brom-5-(trifluormetyl)pyridin LEDER: C1=C(C=NC=C1Br)C(F)(F)F

Molekylformel C6H3BrF3N
PubChem CID 11127991
MDL-nummer MFCD04972700
IUPAC-namn 3-brom-5-(trifluormetyl)pyridin
CAS 436799-33-6
InChI-nyckel HEDHNDVPKRVQPN-UHFFFAOYSA-N
LEDER C1=C(C=NC=C1Br)C(F)(F)F
Molekylvikt (g/mol) 225.996
Synonym 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin
7

5-brom-7-azaindol, 96 %, Thermo Scientific Chemicals

CAS: 183208-35-7 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD06659677 InChI-nyckel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 LEDER: BrC1=CN=C2NC=CC2=C1

Molekylformel C7H5BrN2
PubChem CID 10307932
MDL-nummer MFCD06659677
CAS 183208-35-7
InChI-nyckel LPTVWZSQAIDCEB-UHFFFAOYSA-N
LEDER BrC1=CN=C2NC=CC2=C1
Molekylvikt (g/mol) 197.04
8

3-Chloro-6-iodopyridazine, 95%

CAS: 135034-10-5 Molekylformel: C4H2ClIN2 Molekylvikt (g/mol): 240.43 MDL-nummer: MFCD08275187 InChI-nyckel: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonym: 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine PubChem CID: 15418839 IUPAC-namn: 3-klor-6-jodpyridazin LEDER: ClC1=NN=C(I)C=C1

Molekylformel C4H2ClIN2
PubChem CID 15418839
MDL-nummer MFCD08275187
IUPAC-namn 3-klor-6-jodpyridazin
CAS 135034-10-5
InChI-nyckel PNEPCDPKMXJYIQ-UHFFFAOYSA-N
LEDER ClC1=NN=C(I)C=C1
Molekylvikt (g/mol) 240.43
Synonym 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine
9

6-kloroindol, 99 %, Thermo Scientific Chemicals

CAS: 17422-33-2 Molekylformel: C8H6ClN Molekylvikt (g/mol): 151.59 MDL-nummer: MFCD00005681 InChI-nyckel: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC-namn: 6-klor-lH-indol LEDER: ClC1=CC=C2C=CNC2=C1

Molekylformel C8H6ClN
PubChem CID 87111
MDL-nummer MFCD00005681
IUPAC-namn 6-klor-lH-indol
CAS 17422-33-2
InChI-nyckel YTYIMDRWPTUAHP-UHFFFAOYSA-N
LEDER ClC1=CC=C2C=CNC2=C1
ChEBI CHEBI:80918
Molekylvikt (g/mol) 151.59
Synonym 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
10

2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals

CAS: 4858-85-9 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD00040964 InChI-nyckel: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC-namn: 2,3-diklorpyrazin LEDER: ClC1=NC=CN=C1Cl

Molekylformel C4H2Cl2N2
PubChem CID 78575
MDL-nummer MFCD00040964
IUPAC-namn 2,3-diklorpyrazin
CAS 4858-85-9
InChI-nyckel MLCNOCRGSBCAGH-UHFFFAOYSA-N
LEDER ClC1=NC=CN=C1Cl
Molekylvikt (g/mol) 148.97
Synonym pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
11

5-Brombenso[b]tiofen, 98+%, Thermo Scientific Chemicals

CAS: 4923-87-9 Molekylformel: C8H5BrS Molekylvikt (g/mol): 213.09 MDL-nummer: MFCD03069318 InChI-nyckel: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC-namn: 5-brom-l-bensotiofen LEDER: BrC1=CC=C2SC=CC2=C1

Molekylformel C8H5BrS
PubChem CID 2776578
MDL-nummer MFCD03069318
IUPAC-namn 5-brom-l-bensotiofen
CAS 4923-87-9
InChI-nyckel RDSIMGKJEYNNLF-UHFFFAOYSA-N
LEDER BrC1=CC=C2SC=CC2=C1
Molekylvikt (g/mol) 213.09
Synonym 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
12

2,4-Dichloro-6-methylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 175277-98-2 Molekylformel: C8H5Cl2N Molekylvikt (g/mol): 186.035 MDL-nummer: MFCD00052865 InChI-nyckel: NFPYAMXNKNDVDS-UHFFFAOYSA-N Synonym: acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile PubChem CID: 2800965 IUPAC-namn: 2,4-diklor-6-metylbensonitril LEDER: CC1=CC(=CC(=C1C#N)Cl)Cl

Molekylformel C8H5Cl2N
PubChem CID 2800965
MDL-nummer MFCD00052865
IUPAC-namn 2,4-diklor-6-metylbensonitril
CAS 175277-98-2
InChI-nyckel NFPYAMXNKNDVDS-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1C#N)Cl)Cl
Molekylvikt (g/mol) 186.035
Synonym acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile
13

6-Bromoquinoline, 97%

CAS: 5332-25-2 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00024023 InChI-nyckel: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC-namn: 6-bromokinolin LEDER: C1=CC2=C(C=CC(=C2)Br)N=C1

Molekylformel C9H6BrN
PubChem CID 79243
MDL-nummer MFCD00024023
IUPAC-namn 6-bromokinolin
CAS 5332-25-2
InChI-nyckel IFIHYLCUKYCKRH-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC(=C2)Br)N=C1
Molekylvikt (g/mol) 208.058
Synonym quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
14

2-brom-1-metylimidazol, 95 %, Thermo Scientific Chemicals

CAS: 16681-59-7 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.002 MDL-nummer: MFCD02179525 InChI-nyckel: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC-namn: 2-brom-l-metylimidazol LEDER: CN1C=CN=C1Br

Molekylformel C4H5BrN2
PubChem CID 2773262
MDL-nummer MFCD02179525
IUPAC-namn 2-brom-l-metylimidazol
CAS 16681-59-7
InChI-nyckel BANOTGHIHYMTDL-UHFFFAOYSA-N
LEDER CN1C=CN=C1Br
Molekylvikt (g/mol) 161.002
Synonym 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole
15

4-brom-7-azaindol, 95 %, Thermo Scientific Chemicals

CAS: 348640-06-2 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD08272233 InChI-nyckel: 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-namn: 4-brom-lH-pyrrolo[2,3-b]pyridin LEDER: C1=CNC2=NC=CC(=C21)Br

Molekylformel C7H5BrN2
PubChem CID 22273643
MDL-nummer MFCD08272233
IUPAC-namn 4-brom-lH-pyrrolo[2,3-b]pyridin
CAS 348640-06-2
InChI-nyckel LEZHTYOQWQEBLH-UHFFFAOYSA-N
LEDER C1=CNC2=NC=CC(=C21)Br
Molekylvikt (g/mol) 197.035
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