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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 (544)
Aryl chlorides (514)
Aryl iodides (124)
Aryl fluorides (115)

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1

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C

PubChem CID 2777126
CAS 88398-93-0
Molecular Weight (g/mol) 229.075
MDL Number MFCD00052536
SMILES CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
Synonym 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride
IUPAC Name 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride
InChI Key HWGVUNSKAPCFNF-UHFFFAOYSA-N
Molecular Formula C5H6Cl2N2O2S
2

Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 372089-59-3 MDL Number: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate

PubChem CID 7009496
CAS 372089-59-3
MDL Number MFCD03094942
Synonym ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
IUPAC Name ethyl 6-bromo-1H-indole-2-carboxylate
3

7-Bromoquinoline, 95%

CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1

PubChem CID 521259
CAS 4965-36-0
Molecular Weight (g/mol) 208.058
MDL Number MFCD03695823
SMILES C1=CC2=C(C=C(C=C2)Br)N=C1
Synonym quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883
IUPAC Name 7-bromoquinoline
InChI Key XYBSZCUHOLWQQU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
4

2-Bromobenzothiazole, 99%

CAS: 2516-40-7 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD02681887 InChI Key: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC Name: 2-bromo-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Br

PubChem CID 612040
CAS 2516-40-7
Molecular Weight (g/mol) 214.08
MDL Number MFCD02681887
SMILES C1=CC=C2C(=C1)N=C(S2)Br
Synonym 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou
IUPAC Name 2-bromo-1,3-benzothiazole
InChI Key DRLMMVPCYXFPEP-UHFFFAOYSA-N
Molecular Formula C7H4BrNS
5

4-Bromoimidazole, 98%

CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1

PubChem CID 96125
CAS 2302-25-2
Molecular Weight (g/mol) 146.98
MDL Number MFCD00047021
SMILES BrC1=CN=CN1
Synonym 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
IUPAC Name 5-bromo-1H-imidazole
InChI Key FHZALEJIENDROK-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
6

4-Bromo-7-azaindole, 95%

CAS: 348640-06-2 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD08272233 InChI Key: LEZHTYOQWQEBLH-UHFFFAOYSA-N Synonym: 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l PubChem CID: 22273643 IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

PubChem CID 22273643
CAS 348640-06-2
Molecular Weight (g/mol) 197.035
MDL Number MFCD08272233
SMILES C1=CNC2=NC=CC(=C21)Br
Synonym 4-bromo-7-azaindole,4-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-bromo,4-bromo-7-azaindol,4-bromo-1h-pyrrolo-2,3 pyridine,pubchem14706,4-bromo-7-aza-1h-indole,ksc497k7l
IUPAC Name 4-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key LEZHTYOQWQEBLH-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
7

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

PubChem CID 5003968
CAS 1075-34-9
Molecular Weight (g/mol) 210.07
SMILES CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC Name 5-bromo-2-methyl-1H-indole
InChI Key BJUZAZKEDCDGRW-UHFFFAOYSA-N
Molecular Formula C9H8BrN
8

3-Bromo-7-azaindole, 96%

CAS: 74420-15-8 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD02179276 InChI Key: VJDGIJDCXIEXPF-UHFFFAOYSA-N Synonym: 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h PubChem CID: 5523659 IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CNC2=NC=CC=C12

PubChem CID 5523659
CAS 74420-15-8
Molecular Weight (g/mol) 197.04
MDL Number MFCD02179276
SMILES BrC1=CNC2=NC=CC=C12
Synonym 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h
IUPAC Name 3-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key VJDGIJDCXIEXPF-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
9

2,4-Dibromothiophene, 90+%

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

PubChem CID 2724560
CAS 3140-92-9
Molecular Weight (g/mol) 241.928
MDL Number MFCD00043889
SMILES C1=C(SC=C1Br)Br
Synonym thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name 2,4-dibromothiophene
InChI Key WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
10

2-Bromonaphthalene, 99%

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

PubChem CID 11372
CAS 580-13-2
Molecular Weight (g/mol) 207.07
MDL Number MFCD00004051
SMILES BrC1=CC=C2C=CC=CC2=C1
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula C10H7Br
11

5-Bromo-1H-benzimidazole, 97%

CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1

PubChem CID 785299
CAS 4887-88-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00160001
SMILES BrC1=CC=C2N=CNC2=C1
Synonym 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618
InChI Key GEDVWGDBMPJNEV-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
12

4-Bromo-1-methyl-1H-imidazole, 95%

CAS: 25676-75-9 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01320501 InChI Key: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC Name: 4-bromo-1-methylimidazole SMILES: CN1C=NC(Br)=C1

PubChem CID 1277653
CAS 25676-75-9
Molecular Weight (g/mol) 161.00
MDL Number MFCD01320501
SMILES CN1C=NC(Br)=C1
IUPAC Name 4-bromo-1-methylimidazole
InChI Key IOTSLMMLLXTNNH-UHFFFAOYSA-N
Molecular Formula C4H5BrN2
13

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
14

3-Bromopyridine, 98+%

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

PubChem CID 12286
CAS 626-55-1
Molecular Weight (g/mol) 158.00
ChEBI CHEBI:51575
MDL Number MFCD00006373
SMILES BrC1=CC=CN=C1
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name 3-bromopyridine
InChI Key NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula C5H4BrN
15

3,4,5-Tribromo-1H-pyrazole, 97%

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

PubChem CID 627674
CAS 17635-44-8
Molecular Weight (g/mol) 304.767
MDL Number MFCD00040248
SMILES C1(=C(NN=C1Br)Br)Br
Synonym 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name 3,4,5-tribromo-1H-pyrazole
InChI Key TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula C3HBr3N2