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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.
Arylbromider (195)
Arylklorider (181)
Arylfluorider (23)
Aryljodider (42)

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1 – 15 av 243 Resultat
3

1,2-diklorbensen, extra ren, SLR, Fisher Chemical™

CAS: 95-50-1 Molekylformel: C6H4Cl2 MDL-nummer: 535

Molekylformel C6H4Cl2
MDL-nummer 535
CAS 95-50-1
4

2,6-diklor-1,3-bensotiazol, Thermo Scientific™

CAS: 3622-23-9 Molekylformel: C7H3Cl2NS Molekylvikt (g/mol): 204.068 InChI-nyckel: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC-namn: 2,6-diklor-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Cl)SC(=N2)Cl

Molekylformel C7H3Cl2NS
PubChem CID 77176
IUPAC-namn 2,6-diklor-1,3-bensotiazol
CAS 3622-23-9
InChI-nyckel QDZGJGWDGLHVNK-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Cl)SC(=N2)Cl
Molekylvikt (g/mol) 204.068
Synonym 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
5

7-jod-2,3-dihydrobenso[b]furan, 97 %, Thermo Scientific™

CAS: 264617-03-0 Molekylformel: C8H7IO Molekylvikt (g/mol): 246.047 MDL-nummer: MFCD11109311 InChI-nyckel: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonym: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 IUPAC-namn: 7-jod-2,3-dihydro-l-bensofuran LEDER: C1COC2=C1C=CC=C2I

Molekylformel C8H7IO
PubChem CID 33589431
MDL-nummer MFCD11109311
IUPAC-namn 7-jod-2,3-dihydro-l-bensofuran
CAS 264617-03-0
InChI-nyckel IASDAJCCAFGOCE-UHFFFAOYSA-N
LEDER C1COC2=C1C=CC=C2I
Molekylvikt (g/mol) 246.047
Synonym 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo
6

3,5-diklorpyridazin, Thermo Scientific™

CAS: 1837-55-4 Molekylformel: C4H2Cl2N2 Molekylvikt (g/mol): 148.97 MDL-nummer: MFCD10698048 InChI-nyckel: JZSAUQMXKHBZEO-UHFFFAOYSA-N PubChem CID: 19959687 IUPAC-namn: 3,5-diklorpyridazin LEDER: ClC1=CC(Cl)=NN=C1

Molekylformel C4H2Cl2N2
PubChem CID 19959687
MDL-nummer MFCD10698048
IUPAC-namn 3,5-diklorpyridazin
CAS 1837-55-4
InChI-nyckel JZSAUQMXKHBZEO-UHFFFAOYSA-N
LEDER ClC1=CC(Cl)=NN=C1
Molekylvikt (g/mol) 148.97
7

2-brom-1-bensofuran, 97 %, Thermo Scientific™

CAS: 54008-77-4 Molekylformel: C8H5BrO Molekylvikt (g/mol): 197.031 InChI-nyckel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-namn: 2-brom-l-bensofuran LEDER: C1=CC=C2C(=C1)C=C(O2)Br

Molekylformel C8H5BrO
PubChem CID 2776264
IUPAC-namn 2-brom-l-bensofuran
CAS 54008-77-4
InChI-nyckel RNEOFIVNTNLSEH-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(O2)Br
Molekylvikt (g/mol) 197.031
Synonym 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan
8

7-bromindol, 97 %, Thermo Scientific™

CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2

Molekylformel C8H6BrN
PubChem CID 2757020
IUPAC-namn 7-brom-lH-indol
CAS 51417-51-7
InChI-nyckel RDSVSEFWZUWZHW-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)Br)NC=C2
Molekylvikt (g/mol) 196.047
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
9

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Molekylformel C10H6Br2
PubChem CID 640591
MDL-nummer MFCD01026462
IUPAC-namn 2,6-dibromonaftalen
CAS 13720-06-4
InChI-nyckel PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol) 285.97
Synonym naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
10

6-jod-2-metyl-1,3-bensotiazol, 90 %, Thermo Scientific™

CAS: 68867-20-9 Molekylformel: C8H6INS Molekylvikt (g/mol): 275.107 InChI-nyckel: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonym: 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl PubChem CID: 807592 IUPAC-namn: 6-jod-2-metyl-l,3-bensotiazol LEDER: CC1=NC2=C(S1)C=C(C=C2)I

Molekylformel C8H6INS
PubChem CID 807592
IUPAC-namn 6-jod-2-metyl-l,3-bensotiazol
CAS 68867-20-9
InChI-nyckel YVXGKAZJAUWMPM-UHFFFAOYSA-N
LEDER CC1=NC2=C(S1)C=C(C=C2)I
Molekylvikt (g/mol) 275.107
Synonym 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl
11

3-klorpyrazin-2-karbonitril, 95+%, Thermo Scientific™

CAS: 55557-52-3 Molekylformel: C5H2ClN3 Molekylvikt (g/mol): 139.54 MDL-nummer: MFCD00219653 InChI-nyckel: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC-namn: 3-klorpyrazin-2-karbonitril LEDER: ClC1=NC=CN=C1C#N

Molekylformel C5H2ClN3
PubChem CID 292465
MDL-nummer MFCD00219653
IUPAC-namn 3-klorpyrazin-2-karbonitril
CAS 55557-52-3
InChI-nyckel SDLFAEGTVBPHBK-UHFFFAOYSA-N
LEDER ClC1=NC=CN=C1C#N
Molekylvikt (g/mol) 139.54
Synonym 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine
12

4-brom-3,5-dimetyl-1-fenyl-lh-pyrazol, 97 %, Thermo Scientific™

CAS: 51294-75-8 Molekylformel: C11H11BrN2 Molekylvikt (g/mol): 251.127 InChI-nyckel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-namn: 4-brom-3,5-dimetyl-l-fenylpyrazol LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)Br

Molekylformel C11H11BrN2
PubChem CID 7039162
IUPAC-namn 4-brom-3,5-dimetyl-l-fenylpyrazol
CAS 51294-75-8
InChI-nyckel GNXWITGSOFQXDG-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1C2=CC=CC=C2)C)Br
Molekylvikt (g/mol) 251.127
13

3,5-dibrom-lH-1,2,4-triazol, 97 %, Thermo Scientific™

CAS: 7411-23-6 Molekylformel: C2HBr2N3 Molekylvikt (g/mol): 226.859 InChI-nyckel: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC-namn: 3,5-dibrom-lH-1,2,4-triazol LEDER: C1(=NC(=NN1)Br)Br

Molekylformel C2HBr2N3
PubChem CID 81904
IUPAC-namn 3,5-dibrom-lH-1,2,4-triazol
CAS 7411-23-6
InChI-nyckel FRAKFBWDPXYIQO-UHFFFAOYSA-N
LEDER C1(=NC(=NN1)Br)Br
Molekylvikt (g/mol) 226.859
Synonym 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
14

5-Bromoindole, 99%

CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1

Molekylformel C8H6BrN
PubChem CID 24905
MDL-nummer MFCD00005670
IUPAC-namn 5-brom-lH-indol
CAS 10075-50-0
InChI-nyckel VXWVFZFZYXOBTA-UHFFFAOYSA-N
LEDER BrC1=CC=C2NC=CC2=C1
Molekylvikt (g/mol) 196.05
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
15

4-jod-3-metyl-5-fenylisoxazol, 97 %, Thermo Scientific™

CAS: 16114-53-7 Molekylformel: C10H8INO Molekylvikt (g/mol): 285.084 MDL-nummer: MFCD03086126 InChI-nyckel: RLZGZJOMCXKYIW-UHFFFAOYSA-N Synonym: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene PubChem CID: 2776520 IUPAC-namn: 4-jod-3-metyl-5-fenyl-l,2-oxazol LEDER: CC1=NOC(=C1I)C2=CC=CC=C2

Molekylformel C10H8INO
PubChem CID 2776520
MDL-nummer MFCD03086126
IUPAC-namn 4-jod-3-metyl-5-fenyl-l,2-oxazol
CAS 16114-53-7
InChI-nyckel RLZGZJOMCXKYIW-UHFFFAOYSA-N
LEDER CC1=NOC(=C1I)C2=CC=CC=C2
Molekylvikt (g/mol) 285.084
Synonym 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene