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Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl bromides (1,116)
Aryl chlorides (867)
Aryl iodides (575)
Aryl fluorides (289)

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31 – 45 of 2,096 results
31

5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals

CAS: 192642-85-6 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1

PubChem CID 46238459
CAS 192642-85-6
Molecular Weight (g/mol) 216.03
MDL Number MFCD09999983
SMILES OC(=O)CC1=NC=C(Br)C=C1
Synonym 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid
IUPAC Name 2-(5-bromopyridin-2-yl)acetic acid
InChI Key ATKULCGQSLCGEK-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
32

5-Bromo-8-methoxyquinoline, 96%

CAS: 10522-47-1 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD04966996 InChI Key: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC Name: 5-bromo-8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=C(Br)C=C1

PubChem CID 4715023
CAS 10522-47-1
Molecular Weight (g/mol) 238.08
MDL Number MFCD04966996
SMILES COC1=C2N=CC=CC2=C(Br)C=C1
Synonym quinoline, 5-bromo-8-methoxy
IUPAC Name 5-bromo-8-methoxyquinoline
InChI Key ZRQISUREPLHYIG-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
33

(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™

CAS: 915707-65-2 Molecular Formula: C5H7BrN2O Molecular Weight (g/mol): 191.028 MDL Number: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br

PubChem CID 24229713
CAS 915707-65-2
Molecular Weight (g/mol) 191.028
MDL Number MFCD06202888
SMILES CN1C=C(C(=N1)CO)Br
Synonym 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717
IUPAC Name (4-bromo-1-methylpyrazol-3-yl)methanol
InChI Key JFGLJTFTVBZOCB-UHFFFAOYSA-N
Molecular Formula C5H7BrN2O
34

3-Fluoropyridine, 99%

CAS: 372-47-4 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F

PubChem CID 67794
CAS 372-47-4
MDL Number MFCD00006374
SMILES C1=CC(=CN=C1)F
Synonym pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l
IUPAC Name 3-fluoropyridine
InChI Key CELKOWQJPVJKIL-UHFFFAOYSA-N
35

2,4,6-Trichloro-5-methylpyrimidine, 98%

CAS: 1780-36-5 Molecular Formula: C5H3Cl3N2 Molecular Weight (g/mol): 197.443 MDL Number: MFCD00233525 InChI Key: VTSWSQGDJQFXHB-UHFFFAOYSA-N Synonym: 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine PubChem CID: 232789 IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine SMILES: CC1=C(N=C(N=C1Cl)Cl)Cl

PubChem CID 232789
CAS 1780-36-5
Molecular Weight (g/mol) 197.443
MDL Number MFCD00233525
SMILES CC1=C(N=C(N=C1Cl)Cl)Cl
Synonym 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine
IUPAC Name 2,4,6-trichloro-5-methylpyrimidine
InChI Key VTSWSQGDJQFXHB-UHFFFAOYSA-N
Molecular Formula C5H3Cl3N2
36

2-Bromobenzimidazole, 99%

CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

PubChem CID 2776281
CAS 54624-57-6
Molecular Weight (g/mol) 197.035
MDL Number MFCD00160009
SMILES C1=CC=C2C(=C1)NC(=N2)Br
IUPAC Name 2-bromo-1H-benzimidazole
InChI Key PHPYXVIHDRDPDI-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
37

5-Fluoro-2-methylindole, 95%, Thermo Scientific Chemicals

CAS: 399-72-4 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.168 MDL Number: MFCD02093649 InChI Key: JJIUISYYTFDATN-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n PubChem CID: 2778715 IUPAC Name: 5-fluoro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)F

PubChem CID 2778715
CAS 399-72-4
Molecular Weight (g/mol) 149.168
MDL Number MFCD02093649
SMILES CC1=CC2=C(N1)C=CC(=C2)F
Synonym 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n
IUPAC Name 5-fluoro-2-methyl-1H-indole
InChI Key JJIUISYYTFDATN-UHFFFAOYSA-N
Molecular Formula C9H8FN
38

2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™

CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00799403 InChI Key: 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 Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1

PubChem CID 2735784
CAS 219555-98-3
Molecular Weight (g/mol) 156.61
MDL Number MFCD00799403
SMILES CCCC1=CN=C(Cl)N=C1
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
IUPAC Name 2-chloro-5-propylpyrimidine
InChI Key WVPHBBSAPVBUGZ-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
39

6-Bromo-2-methoxyquinoline, 96%

CAS: 99455-05-7 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD11847805 InChI Key: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Synonym: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC Name: 6-bromo-2-methoxyquinoline SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br

PubChem CID 10657538
CAS 99455-05-7
Molecular Weight (g/mol) 238.084
MDL Number MFCD11847805
SMILES COC1=NC2=C(C=C1)C=C(C=C2)Br
Synonym 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline
IUPAC Name 6-bromo-2-methoxyquinoline
InChI Key KBTKKEMYFUMFSJ-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
40

5-Bromo-2-chloropyrimidine, 96%, Thermo Scientific Chemicals

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

PubChem CID 606665
CAS 32779-36-5
Molecular Weight (g/mol) 193.43
MDL Number MFCD00483232
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name 5-bromo-2-chloropyrimidine
InChI Key XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula C4H2BrClN2
41

4-Bromo-6-(trifluoromethyl)-1H-benzo[d]imidazole, 97%, Thermo Scientific™

CAS: 175135-14-5 Molecular Formula: C8H4BrF3N2 Molecular Weight (g/mol): 265.033 MDL Number: MFCD00067734 InChI Key: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC Name: 4-bromo-6-(trifluoromethyl)-1H-benzimidazole SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

PubChem CID 2736427
CAS 175135-14-5
Molecular Weight (g/mol) 265.033
MDL Number MFCD00067734
SMILES C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Synonym 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole
IUPAC Name 4-bromo-6-(trifluoromethyl)-1H-benzimidazole
InChI Key HYTQERQCUFICAX-UHFFFAOYSA-N
Molecular Formula C8H4BrF3N2
42

2,5-Dichloropyrimidine, 95%, Thermo Scientific™

CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

PubChem CID 590641
CAS 22536-67-0
Molecular Weight (g/mol) 148.98
SMILES C1=C(C=NC(=N1)Cl)Cl
Synonym 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name 2,5-dichloropyrimidine
InChI Key CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
43

5-Chloro-2-cyanopyridine, 96%

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

PubChem CID 3833942
CAS 89809-64-3
Molecular Weight (g/mol) 138.55
MDL Number MFCD03788835
SMILES ClC1=CN=C(C=C1)C#N
Synonym 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name 5-chloropyridine-2-carbonitrile
InChI Key WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
44

2-Chlorobenzimidazole, 97%

CAS: 4857-06-1 MDL Number: MFCD00051944

CAS 4857-06-1
MDL Number MFCD00051944
45

3-Chloro-6-iodopyridazine, 95%

CAS: 135034-10-5 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD08275187 InChI Key: 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 Name: 3-chloro-6-iodopyridazine SMILES: ClC1=NN=C(I)C=C1

PubChem CID 15418839
CAS 135034-10-5
Molecular Weight (g/mol) 240.43
MDL Number MFCD08275187
SMILES ClC1=NN=C(I)C=C1
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
IUPAC Name 3-chloro-6-iodopyridazine
InChI Key PNEPCDPKMXJYIQ-UHFFFAOYSA-N
Molecular Formula C4H2ClIN2