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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 (554)
Arylbromider (519)
Aryljodider (132)
Arylfluorider (99)

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1 – 15 av 580 Resultat
2

1-bensyl-3-brom-5-fluoro-lH-1,2,4-triazol 97+%, Thermo Scientific™

CAS: 214540-43-9 Molekylformel: C9H7BrFN3 Molekylvikt (g/mol): 256.078 InChI-nyckel: MUYAKFNLCJMPDH-UHFFFAOYSA-N Synonym: 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole PubChem CID: 10901231 IUPAC-namn: 1-bensyl-3-brom-5-fluoro-l,2,4-triazol LEDER: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F

Molekylformel C9H7BrFN3
PubChem CID 10901231
IUPAC-namn 1-bensyl-3-brom-5-fluoro-l,2,4-triazol
CAS 214540-43-9
InChI-nyckel MUYAKFNLCJMPDH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Molekylvikt (g/mol) 256.078
Synonym 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole
3

2-Chloro-5-n-pentylpyrimidine, 98%

CAS: 154466-62-3 Molekylformel: C9H13ClN2 Molekylvikt (g/mol): 184.667 MDL-nummer: MFCD04038093 InChI-nyckel: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC-namn: 2-klor-5-pentylpyrimidin LEDER: CCCCCC1=CN=C(N=C1)Cl

Molekylformel C9H13ClN2
PubChem CID 16756526
MDL-nummer MFCD04038093
IUPAC-namn 2-klor-5-pentylpyrimidin
CAS 154466-62-3
InChI-nyckel WMARUIMXVALOMF-UHFFFAOYSA-N
LEDER CCCCCC1=CN=C(N=C1)Cl
Molekylvikt (g/mol) 184.667
Synonym 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine
4

2,4-diklor-N-hydroxibensenkarboximidoylklorid, 97 %, Thermo Scientific™

CAS: 29203-60-9 Molekylformel: C7H4Cl3NO Molekylvikt (g/mol): 224.465 MDL-nummer: MFCD00192643 InChI-nyckel: GXBVZCSCOBTMHS-XFFZJAGNSA-N Synonym: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC-namn: (lZ)-2,4-diklor-N-hydroxibensenkarboximidoylklorid LEDER: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl

Molekylformel C7H4Cl3NO
PubChem CID 9583124
MDL-nummer MFCD00192643
IUPAC-namn (lZ)-2,4-diklor-N-hydroxibensenkarboximidoylklorid
CAS 29203-60-9
InChI-nyckel GXBVZCSCOBTMHS-XFFZJAGNSA-N
LEDER C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl
Molekylvikt (g/mol) 224.465
Synonym 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride
5

2,3-diklorkinoxalin, 97 %, Thermo Scientific Chemicals

CAS: 2213-63-0 Molekylformel: C8H4Cl2N2 Molekylvikt (g/mol): 199.04 MDL-nummer: MFCD00006720 InChI-nyckel: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC-namn: 2,3-diklorkinoxalin LEDER: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

Molekylformel C8H4Cl2N2
PubChem CID 16659
MDL-nummer MFCD00006720
IUPAC-namn 2,3-diklorkinoxalin
CAS 2213-63-0
InChI-nyckel SPSSDDOTEZKOOV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
Molekylvikt (g/mol) 199.04
Synonym quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline
7

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
8

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
9

4-Bromo-3,5-dimethylisoxazole, 97%

CAS: 10558-25-5 Molekylformel: C5H6BrNO Molekylvikt (g/mol): 176.013 MDL-nummer: MFCD00068187 InChI-nyckel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC-namn: 4-brom-3,5-dimetyl-l,2-oxazol LEDER: CC1=C(C(=NO1)C)Br

Molekylformel C5H6BrNO
PubChem CID 318421
MDL-nummer MFCD00068187
IUPAC-namn 4-brom-3,5-dimetyl-l,2-oxazol
CAS 10558-25-5
InChI-nyckel GYHZPSUAMYIFQD-UHFFFAOYSA-N
LEDER CC1=C(C(=NO1)C)Br
Molekylvikt (g/mol) 176.013
Synonym 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n
10

2,4-Dichloro-5-methylpyrimidine, 98%

CAS: 1780-31-0 Molekylformel: C5H4Cl2N2 Molekylvikt (g/mol): 163.001 MDL-nummer: MFCD00023197 InChI-nyckel: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC-namn: 2,4-diklor-5-metylpyrimidin LEDER: CC1=CN=C(N=C1Cl)Cl

Molekylformel C5H4Cl2N2
PubChem CID 74508
MDL-nummer MFCD00023197
IUPAC-namn 2,4-diklor-5-metylpyrimidin
CAS 1780-31-0
InChI-nyckel DQXNTSXKIUZJJS-UHFFFAOYSA-N
LEDER CC1=CN=C(N=C1Cl)Cl
Molekylvikt (g/mol) 163.001
Synonym pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p
12

4-[3-klor-4-(3-fluorbensyloxi)fenylamino]-6-jodokinazolin, 97 %, Thermo Scientific Chemicals

CAS: 231278-20-9 Molekylformel: C21H14ClFIN3O Molekylvikt (g/mol): 505.72 MDL-nummer: MFCD09998827 InChI-nyckel: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-jodokinazolin-4-amin LEDER: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1

Molekylformel C21H14ClFIN3O
PubChem CID 10174519
MDL-nummer MFCD09998827
IUPAC-namn N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-jodokinazolin-4-amin
CAS 231278-20-9
InChI-nyckel UHFPFDMMKYQMLC-UHFFFAOYSA-N
LEDER FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
Molekylvikt (g/mol) 505.72
Synonym n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo
13

2-klor-1-metylimidazol, 97+%, Thermo Scientific Chemicals

CAS: 253453-91-7 Molekylformel: C4H5ClN2 Molekylvikt (g/mol): 116.55 MDL-nummer: MFCD02179531 InChI-nyckel: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC-namn: 2-klor-l-metylimidazol LEDER: CN1C=CN=C1Cl

Molekylformel C4H5ClN2
PubChem CID 2773332
MDL-nummer MFCD02179531
IUPAC-namn 2-klor-l-metylimidazol
CAS 253453-91-7
InChI-nyckel VSCQFRRKWFQPOA-UHFFFAOYSA-N
LEDER CN1C=CN=C1Cl
Molekylvikt (g/mol) 116.55
14

5-Bromo-1-methylimidazole, 97%

CAS: 1003-21-0 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01632218 InChI-nyckel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-namn: 5-brom-l-metylimidazol LEDER: CN1C=NC=C1Br

Molekylformel C4H5BrN2
PubChem CID 1515258
MDL-nummer MFCD01632218
IUPAC-namn 5-brom-l-metylimidazol
CAS 1003-21-0
InChI-nyckel HATLLUIOEIXWGD-UHFFFAOYSA-N
LEDER CN1C=NC=C1Br
Molekylvikt (g/mol) 161.00
Synonym 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole
15

2-klor-5-propylpyrimidin, 97 %, Thermo Scientific™

CAS: 219555-98-3 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00799403 InChI-nyckel: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC-namn: 2-klor-5-propylpyrimidin LEDER: CCCC1=CN=C(Cl)N=C1

Molekylformel C7H9ClN2
PubChem CID 2735784
MDL-nummer MFCD00799403
IUPAC-namn 2-klor-5-propylpyrimidin
CAS 219555-98-3
InChI-nyckel WVPHBBSAPVBUGZ-UHFFFAOYSA-N
LEDER CCCC1=CN=C(Cl)N=C1
Molekylvikt (g/mol) 156.61
Synonym 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine