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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 iodides (6,202)
Aryl bromides (1,320)
Aryl chlorides (919)
Aryl fluorides (889)

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616 – 630 of 8,590 results
616

5-Bromo-2-benzoxazolinone 98.0+%, TCI America™

CAS: 14733-73-4 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD01664246 InChI Key: DMHTZWJRUUOALC-UHFFFAOYSA-N Synonym: 5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole PubChem CID: 26853 IUPAC Name: 5-bromo-2,3-dihydro-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2OC(=O)NC2=C1

PubChem CID 26853
CAS 14733-73-4
Molecular Weight (g/mol) 214.02
MDL Number MFCD01664246
SMILES BrC1=CC=C2OC(=O)NC2=C1
Synonym 5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole
IUPAC Name 5-bromo-2,3-dihydro-1,3-benzoxazol-2-one
InChI Key DMHTZWJRUUOALC-UHFFFAOYSA-N
Molecular Formula C7H4BrNO2
617

2-Bromo-3-methylthiophene 98.0+%, TCI America™

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

PubChem CID 84314
CAS 14282-76-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD00059741
SMILES CC1=C(SC=C1)Br
Synonym thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name 2-bromo-3-methylthiophene
InChI Key YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula C5H5BrS
618

2,5-Dibromoselenophene 98.0+%, TCI America™

CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br

PubChem CID 13439265
CAS 1755-36-8
Molecular Weight (g/mol) 288.839
SMILES C1=C([Se]C(=C1)Br)Br
IUPAC Name 2,5-dibromoselenophene
InChI Key QAYFAXYTKFYUDZ-UHFFFAOYSA-N
Molecular Formula C4H2Br2Se
619

2,3-Dibromothiophene 95.0+%, TCI America™

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

PubChem CID 76590
CAS 3140-93-0
Molecular Weight (g/mol) 241.928
MDL Number MFCD00005418
SMILES C1=CSC(=C1Br)Br
Synonym thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name 2,3-dibromothiophene
InChI Key ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
620

(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75714-59-9 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC

PubChem CID 394170
CAS 75714-59-9
Molecular Weight (g/mol) 472.176
MDL Number MFCD04038415
SMILES COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
IUPAC Name 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
InChI Key DFTUKDIMHCCQIT-UHFFFAOYSA-N
Molecular Formula C22H16Br2O2
621

4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™

CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br

PubChem CID 631165
CAS 63224-42-0
Molecular Weight (g/mol) 340.875
SMILES C1=C(C2=N[Se]N=C2C(=C1)Br)Br
IUPAC Name 4,7-dibromo-2,1,3-benzoselenadiazole
InChI Key MVYRQFKGUCDJAB-UHFFFAOYSA-N
Molecular Formula C6H2Br2N2Se
622

1-Bromo-2-methylnaphthalene 90.0+%, TCI America™

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

PubChem CID 75754
CAS 2586-62-1
Molecular Weight (g/mol) 221.10
MDL Number MFCD00003871
SMILES CC1=CC=C2C=CC=CC2=C1Br
Synonym naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name 1-bromo-2-methylnaphthalene
InChI Key CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula C11H9Br
623

2,5-Dibromopyrazine 98.0+%, TCI America™

CAS: 23229-26-7 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08061601 InChI Key: KIYKHEOWZLJZSB-UHFFFAOYSA-N PubChem CID: 11470421 IUPAC Name: 2,5-dibromopyrazine SMILES: BrC1=CN=C(Br)C=N1

PubChem CID 11470421
CAS 23229-26-7
Molecular Weight (g/mol) 237.88
MDL Number MFCD08061601
SMILES BrC1=CN=C(Br)C=N1
IUPAC Name 2,5-dibromopyrazine
InChI Key KIYKHEOWZLJZSB-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
624

2,4-Dichloro-5-iodopyrimidine 98.0+%, TCI America™

CAS: 13544-44-0 Molecular Formula: C4HCl2IN2 Molecular Weight (g/mol): 274.87 MDL Number: MFCD01898087 InChI Key: RGJNPJRAXMSHKN-UHFFFAOYSA-N PubChem CID: 263438 IUPAC Name: 2,4-dichloro-5-iodopyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)I

PubChem CID 263438
CAS 13544-44-0
Molecular Weight (g/mol) 274.87
MDL Number MFCD01898087
SMILES C1=C(C(=NC(=N1)Cl)Cl)I
IUPAC Name 2,4-dichloro-5-iodopyrimidine
InChI Key RGJNPJRAXMSHKN-UHFFFAOYSA-N
Molecular Formula C4HCl2IN2
625

2-Bromonaphthalene 98.0+%, TCI America™

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 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
Synonym naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula C10H7Br
626

3-Bromophenanthrene 98.0+%, TCI America™

CAS: 715-50-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD06797074 InChI Key: BNGNNFQSUWVWCW-UHFFFAOYSA-N PubChem CID: 96767 IUPAC Name: 3-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br

PubChem CID 96767
CAS 715-50-4
Molecular Weight (g/mol) 257.13
MDL Number MFCD06797074
SMILES C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br
IUPAC Name 3-bromophenanthrene
InChI Key BNGNNFQSUWVWCW-UHFFFAOYSA-N
Molecular Formula C14H9Br
627

6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™

CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N

PubChem CID 784710
CAS 70484-02-5
Molecular Weight (g/mol) 257.09
MDL Number MFCD00130113
SMILES BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
Synonym 6-Bromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6-bromonaphthalene-2,3-dicarbonitrile
InChI Key UERLNOIJNRUJKQ-UHFFFAOYSA-N
Molecular Formula C12H5BrN2
628

3-Bromoquinoline 98.0+%, TCI America™

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

PubChem CID 21413
CAS 5332-24-1
Molecular Weight (g/mol) 208.058
MDL Number MFCD00006767
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name 3-bromoquinoline
InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula C9H6BrN
629

3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™

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
630

2-Bromo-4-hexylthiophene 98.0+%, TCI America™

CAS: 210705-84-3 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD18413571 InChI Key: IKXKKFNSZQNRFR-UHFFFAOYSA-N PubChem CID: 10916176 IUPAC Name: 2-bromo-4-hexylthiophene SMILES: CCCCCCC1=CSC(=C1)Br

PubChem CID 10916176
CAS 210705-84-3
Molecular Weight (g/mol) 247.194
MDL Number MFCD18413571
SMILES CCCCCCC1=CSC(=C1)Br
IUPAC Name 2-bromo-4-hexylthiophene
InChI Key IKXKKFNSZQNRFR-UHFFFAOYSA-N
Molecular Formula C10H15BrS