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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 (130)
Aryl chlorides (122)
Aryl iodides (30)
Aryl fluorides (12)

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Keyword Search:
1 – 15 of 164 results
1

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
MDL Number MFCD00000535
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
2

4-Bromoisoxazole, 95%

CAS: 97925-43-4 Molecular Formula: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br

PubChem CID 3862248
CAS 97925-43-4
Molecular Weight (g/mol) 147.96
SMILES C1=C(C=NO1)Br
Synonym 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329
IUPAC Name 4-bromo-1,2-oxazole
InChI Key IRDVIGFQMLUJAM-UHFFFAOYSA-N
Molecular Formula C3H2BrNO
3

8-Bromoisoquinoline, 97%

CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1

PubChem CID 9859134
CAS 63927-22-0
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973298
SMILES BrC1=C2C=NC=CC2=CC=C1
Synonym 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879
IUPAC Name 8-bromoisoquinoline
InChI Key DPRIHFQFWWCIGY-UHFFFAOYSA-N
Molecular Formula C9H6BrN
4

2-Bromopyrazine, 95%

CAS: 56423-63-3 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 159.99 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br

PubChem CID 642800
CAS 56423-63-3
Molecular Weight (g/mol) 159.99
SMILES C1=CN=C(C=N1)Br
Synonym pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
IUPAC Name 2-bromopyrazine
InChI Key WGFCNCNTGOFBBF-UHFFFAOYSA-N
Molecular Formula C4H3BrN2
5

4-Bromothiazole, 97%

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
6

6-Bromoisoquinoline, 97%

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

PubChem CID 313681
CAS 34784-05-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973299
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name 6-bromoisoquinoline
InChI Key ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula C9H6BrN
7

5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™

CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl

PubChem CID 317317
CAS 19404-18-3
Molecular Weight (g/mol) 182.665
MDL Number MFCD00052506
SMILES CC1=CSC2=C1C=C(C=C2)Cl
Synonym 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366
IUPAC Name 5-chloro-3-methyl-1-benzothiophene
InChI Key UWDQVEPXORTQFO-UHFFFAOYSA-N
Molecular Formula C9H7ClS
8

3-Iodopyridine, 99%

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

PubChem CID 70714
CAS 1120-90-7
Molecular Weight (g/mol) 205
MDL Number MFCD00023553
SMILES C1=CC(=CN=C1)I
Synonym 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t
IUPAC Name 3-iodopyridine
InChI Key XDELKSRGBLWMBA-UHFFFAOYSA-N
Molecular Formula C5H4IN
9

4-Iodopyridine, 96%

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1

PubChem CID 609492
CAS 15854-87-2
Molecular Weight (g/mol) 205.00
MDL Number MFCD02093937
SMILES IC1=CC=NC=C1
Synonym pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d
IUPAC Name 4-iodopyridine
InChI Key RTLUPHDWSUGAOS-UHFFFAOYSA-N
Molecular Formula C5H4IN
10

2-Bromo-1H-imidazole, 98%

CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1

PubChem CID 2773261
CAS 16681-56-4
Molecular Weight (g/mol) 146.98
MDL Number MFCD02179526
SMILES BrC1=NC=CN1
Synonym 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
IUPAC Name 2-bromo-1H-imidazole
InChI Key AXHRGVJWDJDYPO-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
11

6-Bromoindole, 96%

CAS: 52415-29-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br

PubChem CID 676493
CAS 52415-29-9
Molecular Weight (g/mol) 196.05
MDL Number MFCD00238550
SMILES C1=CC(=CC2=C1C=CN2)Br
Synonym 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
IUPAC Name 6-bromo-1H-indole
InChI Key MAWGHOPSCKCTPA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
12

6-Bromoquinoxaline, 97%, Thermo Scientific™

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

PubChem CID 610939
CAS 50998-17-9
Molecular Weight (g/mol) 209.05
MDL Number MFCD00837757
SMILES BrC1=CC=C2N=CC=NC2=C1
Synonym 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name 6-bromoquinoxaline
InChI Key NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula C8H5BrN2
13

2-chloroquinoxaline, 97%

CAS: 1448-87-9 Molecular Formula: C8H5ClN2 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00043907 InChI Key: BYHVGQHIAFURIL-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline PubChem CID: 238938 IUPAC Name: 2-chloroquinoxaline SMILES: ClC1=CN=C2C=CC=CC2=N1

PubChem CID 238938
CAS 1448-87-9
Molecular Weight (g/mol) 164.59
MDL Number MFCD00043907
SMILES ClC1=CN=C2C=CC=CC2=N1
Synonym quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline
IUPAC Name 2-chloroquinoxaline
InChI Key BYHVGQHIAFURIL-UHFFFAOYSA-N
Molecular Formula C8H5ClN2
14

3-Amino-4-iodo-1H-pyrazole, 97%

CAS: 81542-51-0 Molecular Formula: C3H4IN3 Molecular Weight (g/mol): 208.99 InChI Key: CPVCVVMJPIOKMN-UHFFFAOYSA-N Synonym: 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo PubChem CID: 12831626 IUPAC Name: 4-iodo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1I)N

PubChem CID 12831626
CAS 81542-51-0
Molecular Weight (g/mol) 208.99
SMILES C1=NNC(=C1I)N
Synonym 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo
IUPAC Name 4-iodo-1H-pyrazol-5-amine
InChI Key CPVCVVMJPIOKMN-UHFFFAOYSA-N
Molecular Formula C3H4IN3
15

1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 147
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2