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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 (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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496 – 510 of 2,344 results
496

7-Bromoisoquinoline 96.0+%, TCI America™

CAS: 58794-09-5 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD07368661 InChI Key: KABRXLINDSPGDF-UHFFFAOYSA-N PubChem CID: 12257441 IUPAC Name: 7-bromoisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2)Br

PubChem CID 12257441
CAS 58794-09-5
Molecular Weight (g/mol) 208.058
MDL Number MFCD07368661
SMILES C1=CC(=CC2=C1C=CN=C2)Br
IUPAC Name 7-bromoisoquinoline
InChI Key KABRXLINDSPGDF-UHFFFAOYSA-N
Molecular Formula C9H6BrN
497

2-Bromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 53846-85-8 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: WRKJLRFOQLWYOW-UHFFFAOYSA-N Synonym: 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane PubChem CID: 554821 IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br

PubChem CID 554821
CAS 53846-85-8
Molecular Weight (g/mol) 295.15
SMILES C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane
IUPAC Name 2-bromodibenzothiophene 5,5-dioxide
InChI Key WRKJLRFOQLWYOW-UHFFFAOYSA-N
Molecular Formula C12H7BrO2S
498

1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™

CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

PubChem CID 67647
CAS 341-41-3
Molecular Weight (g/mol) 225.06
MDL Number MFCD00051473
SMILES C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
IUPAC Name 1-bromo-4-fluoronaphthalene
InChI Key VAUJZKBFENPOCH-UHFFFAOYSA-N
Molecular Formula C10H6BrF
499

2-Bromo-4-methylthiophene 95.0+%, TCI America™

CAS: 53119-60-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD12033287 InChI Key: WQCPSNAAWLHQAE-UHFFFAOYSA-N PubChem CID: 13814717 IUPAC Name: 2-bromo-4-methylthiophene SMILES: CC1=CSC(=C1)Br

PubChem CID 13814717
CAS 53119-60-1
Molecular Weight (g/mol) 177.059
MDL Number MFCD12033287
SMILES CC1=CSC(=C1)Br
IUPAC Name 2-bromo-4-methylthiophene
InChI Key WQCPSNAAWLHQAE-UHFFFAOYSA-N
Molecular Formula C5H5BrS
500

2-Bromothiophene 98.0+%, TCI America™

CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1

PubChem CID 13851
CAS 1003-09-4
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005417
SMILES BrC1=CC=CS1
Synonym 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
IUPAC Name 2-bromothiophene
InChI Key TUCRZHGAIRVWTI-UHFFFAOYSA-N
Molecular Formula C4H3BrS
501

7-Bromoindole 97.0+%, TCI America™

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

PubChem CID 2757020
CAS 51417-51-7
Molecular Weight (g/mol) 196.047
MDL Number MFCD00799492
SMILES C1=CC2=C(C(=C1)Br)NC=C2
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name 7-bromo-1H-indole
InChI Key RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula C8H6BrN
502

4-Bromo-3-methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™

CAS: 60061-68-9 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD08060951 InChI Key: PDSOUBXNWWZCNB-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole PubChem CID: 2736430 IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=C(C(=NN1)C(F)(F)F)Br

PubChem CID 2736430
CAS 60061-68-9
Molecular Weight (g/mol) 229
MDL Number MFCD08060951
SMILES CC1=C(C(=NN1)C(F)(F)F)Br
Synonym 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole
IUPAC Name 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole
InChI Key PDSOUBXNWWZCNB-UHFFFAOYSA-N
Molecular Formula C5H4BrF3N2
503

3,7-Dibromodibenzo[b,d]thiophene 96.0+%, TCI America™

CAS: 83834-10-0 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.048 MDL Number: MFCD01027447 InChI Key: KMNBVODPWIFUSS-UHFFFAOYSA-N PubChem CID: 803759 IUPAC Name: 3,7-dibromodibenzothiophene SMILES: C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br

PubChem CID 803759
CAS 83834-10-0
Molecular Weight (g/mol) 342.048
MDL Number MFCD01027447
SMILES C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br
IUPAC Name 3,7-dibromodibenzothiophene
InChI Key KMNBVODPWIFUSS-UHFFFAOYSA-N
Molecular Formula C12H6Br2S
504

3,5-Dibromo-1,2,4-triazole 97.0+%, TCI America™

CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 MDL Number: MFCD00487260 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br

PubChem CID 81904
CAS 7411-23-6
Molecular Weight (g/mol) 226.859
MDL Number MFCD00487260
SMILES C1(=NC(=NN1)Br)Br
Synonym 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
IUPAC Name 3,5-dibromo-1H-1,2,4-triazole
InChI Key FRAKFBWDPXYIQO-UHFFFAOYSA-N
Molecular Formula C2HBr2N3
505

3,4-Dibromothiophene 98.0+%, TCI America™

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
Synonym thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
506

2,4-Dibromothiophene 90.0+%, TCI America™

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
507

2,6-Dibromonaphthalene 98.0+%, TCI America™

CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

PubChem CID 640591
CAS 13720-06-4
Molecular Weight (g/mol) 285.97
MDL Number MFCD01026462
SMILES BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
IUPAC Name 2,6-dibromonaphthalene
InChI Key PJZDEYKZSZWFPX-UHFFFAOYSA-N
Molecular Formula C10H6Br2
508

6-Bromo-4-chloroquinoline 98.0+%, TCI America™

CAS: 65340-70-7 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD00511001 InChI Key: KJILYZMXTLCPDQ-UHFFFAOYSA-N Synonym: 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p PubChem CID: 5139537 IUPAC Name: 6-bromo-4-chloroquinoline SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl

PubChem CID 5139537
CAS 65340-70-7
Molecular Weight (g/mol) 242.5
MDL Number MFCD00511001
SMILES C1=CC2=NC=CC(=C2C=C1Br)Cl
Synonym 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p
IUPAC Name 6-bromo-4-chloroquinoline
InChI Key KJILYZMXTLCPDQ-UHFFFAOYSA-N
Molecular Formula C9H5BrClN
509

1,8-Dibromonaphthalene 98.0+%, TCI America™

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

PubChem CID 625356
CAS 17135-74-9
Molecular Weight (g/mol) 285.966
MDL Number MFCD00183574
SMILES C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name 1,8-dibromonaphthalene
InChI Key DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula C10H6Br2
510

5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™

CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2

PubChem CID 4339679
CAS 69464-98-8
Molecular Weight (g/mol) 252.115
MDL Number MFCD04039926
SMILES CC1=NN(C(=C1Br)N)C2=CC=CC=C2
Synonym 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl
IUPAC Name 4-bromo-5-methyl-2-phenylpyrazol-3-amine
InChI Key KNUGDEKPCNCMIO-UHFFFAOYSA-N
Molecular Formula C10H10BrN3