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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 (555)
Arylbromider (519)
Aryliodider (132)
Arylfluorider (99)

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1 – 15 af 580 Resultater
1

1-Benzyl-3-brom-5-fluor-1H-1,2,4-triazol 97+%, Thermo Scientific™

CAS: 214540-43-9 Molekylær formel: C9H7BrFN3 Molekylvægt (g/mol): 256.078 InChI nøgle: 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 navn: 1-benzyl-3-brom-5-fluor-1,2,4-triazol SMIL: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F

PubChem CID 10901231
Molekylvægt (g/mol) 256.078
CAS 214540-43-9
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
SMIL C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
IUPAC navn 1-benzyl-3-brom-5-fluor-1,2,4-triazol
InChI nøgle MUYAKFNLCJMPDH-UHFFFAOYSA-N
Molekylær formel C9H7BrFN3
3

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

CAS: 154466-62-3 Molekylær formel: C9H13ClN2 Molekylvægt (g/mol): 184.667 MDL nummer: MFCD04038093 InChI nøgle: 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 navn: 2-chlor-5-pentylpyrimidin SMIL: CCCCCC1=CN=C(N=C1)Cl

MDL nummer MFCD04038093
PubChem CID 16756526
Molekylvægt (g/mol) 184.667
CAS 154466-62-3
Synonym 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine
SMIL CCCCCC1=CN=C(N=C1)Cl
IUPAC navn 2-chlor-5-pentylpyrimidin
InChI nøgle WMARUIMXVALOMF-UHFFFAOYSA-N
Molekylær formel C9H13ClN2
4

2,4-dichlor-N-hydroxybenzencarboximidoylchlorid, 97 %, Thermo Scientific™

CAS: 29203-60-9 Molekylær formel: C7H4Cl3NO Molekylvægt (g/mol): 224.465 MDL nummer: MFCD00192643 InChI nøgle: 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 navn: (1Z)-2,4-dichlor-N-hydroxybenzencarboximidoylchlorid SMIL: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl

MDL nummer MFCD00192643
PubChem CID 9583124
Molekylvægt (g/mol) 224.465
CAS 29203-60-9
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
SMIL C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl
IUPAC navn (1Z)-2,4-dichlor-N-hydroxybenzencarboximidoylchlorid
InChI nøgle GXBVZCSCOBTMHS-XFFZJAGNSA-N
Molekylær formel C7H4Cl3NO
5

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

CAS: 2213-63-0 Molekylær formel: C8H4Cl2N2 Molekylvægt (g/mol): 199.04 MDL nummer: MFCD00006720 InChI nøgle: 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 navn: 2,3-dichlorquinoxalin SMIL: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

MDL nummer MFCD00006720
PubChem CID 16659
Molekylvægt (g/mol) 199.04
CAS 2213-63-0
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
SMIL C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
IUPAC navn 2,3-dichlorquinoxalin
InChI nøgle SPSSDDOTEZKOOV-UHFFFAOYSA-N
Molekylær formel C8H4Cl2N2
6

1-Bromonaphthalen, 97 %, Thermo Scientific Chemicals

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
8

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

CAS: 95-76-1 Molekylær formel: C6H5Cl2N Molekylvægt (g/mol): 162.013 MDL nummer: MFCD00007768 InChI nøgle: 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 navn: 3,4-dichloranilin SMIL: C1=CC(=C(C=C1N)Cl)Cl

MDL nummer MFCD00007768
PubChem CID 7257
Molekylvægt (g/mol) 162.013
CAS 95-76-1
ChEBI CHEBI:16767
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
SMIL C1=CC(=C(C=C1N)Cl)Cl
IUPAC navn 3,4-dichloranilin
InChI nøgle SDYWXFYBZPNOFX-UHFFFAOYSA-N
Molekylær formel C6H5Cl2N
9

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

CAS: 10558-25-5 Molekylær formel: C5H6BrNO Molekylvægt (g/mol): 176.013 MDL nummer: MFCD00068187 InChI nøgle: 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 navn: 4-brom-3,5-dimethyl-1,2-oxazol SMIL: CC1=C(C(=NO1)C)Br

MDL nummer MFCD00068187
PubChem CID 318421
Molekylvægt (g/mol) 176.013
CAS 10558-25-5
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
SMIL CC1=C(C(=NO1)C)Br
IUPAC navn 4-brom-3,5-dimethyl-1,2-oxazol
InChI nøgle GYHZPSUAMYIFQD-UHFFFAOYSA-N
Molekylær formel C5H6BrNO
10

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

CAS: 1780-31-0 Molekylær formel: C5H4Cl2N2 Molekylvægt (g/mol): 163.001 MDL nummer: MFCD00023197 InChI nøgle: 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 navn: 2,4-dichlor-5-methylpyrimidin SMIL: CC1=CN=C(N=C1Cl)Cl

MDL nummer MFCD00023197
PubChem CID 74508
Molekylvægt (g/mol) 163.001
CAS 1780-31-0
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
SMIL CC1=CN=C(N=C1Cl)Cl
IUPAC navn 2,4-dichlor-5-methylpyrimidin
InChI nøgle DQXNTSXKIUZJJS-UHFFFAOYSA-N
Molekylær formel C5H4Cl2N2
12

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 Molekylær formel: C11H9BrO Molekylvægt (g/mol): 237.096 MDL nummer: MFCD00004062 InChI nøgle: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC navn: 2-brom-6-methoxynaphthalen SMIL: COC1=CC2=C(C=C1)C=C(C=C2)Br

MDL nummer MFCD00004062
PubChem CID 78786
Molekylvægt (g/mol) 237.096
CAS 5111-65-9
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
SMIL COC1=CC2=C(C=C1)C=C(C=C2)Br
IUPAC navn 2-brom-6-methoxynaphthalen
InChI nøgle AYFJBMBVXWNYLT-UHFFFAOYSA-N
Molekylær formel C11H9BrO
13

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 MDL nummer: MFCD00004062 InChI nøgle: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC navn: 2-brom-6-methoxynaphthalen SMIL: COC1=CC2=C(C=C1)C=C(C=C2)Br

MDL nummer MFCD00004062
PubChem CID 78786
CAS 5111-65-9
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
SMIL COC1=CC2=C(C=C1)C=C(C=C2)Br
IUPAC navn 2-brom-6-methoxynaphthalen
InChI nøgle AYFJBMBVXWNYLT-UHFFFAOYSA-N
14

4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline, 97%

CAS: 231278-20-9 Molekylær formel: C21H14ClFIN3O Molekylvægt (g/mol): 505.72 MDL nummer: MFCD09998827 InChI nøgle: 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 navn: N-[3-chlor-4-[(3-fluorphenyl)methoxy]phenyl]-6-iodoquinazolin-4-amin SMIL: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1

MDL nummer MFCD09998827
PubChem CID 10174519
Molekylvægt (g/mol) 505.72
CAS 231278-20-9
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
SMIL FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
IUPAC navn N-[3-chlor-4-[(3-fluorphenyl)methoxy]phenyl]-6-iodoquinazolin-4-amin
InChI nøgle UHFPFDMMKYQMLC-UHFFFAOYSA-N
Molekylær formel C21H14ClFIN3O
15

2-chlor-1-methylimidazol, 97+%, Thermo Scientific Chemicals

CAS: 253453-91-7 Molekylær formel: C4H5ClN2 Molekylvægt (g/mol): 116.55 MDL nummer: MFCD02179531 InChI nøgle: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC navn: 2-chlor-1-methylimidazol SMIL: CN1C=CN=C1Cl

MDL nummer MFCD02179531
PubChem CID 2773332
Molekylvægt (g/mol) 116.55
CAS 253453-91-7
SMIL CN1C=CN=C1Cl
IUPAC navn 2-chlor-1-methylimidazol
InChI nøgle VSCQFRRKWFQPOA-UHFFFAOYSA-N
Molekylær formel C4H5ClN2