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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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631 – 645 of 2,344 results
631

9-Bromophenanthrene 98.0+%, TCI America™

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

PubChem CID 11309
CAS 573-17-1
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001174
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name 9-bromophenanthrene
InChI Key RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula C14H9Br
632

4-Iodo-3,5-dimethylpyrazole 98.0+%, TCI America™

CAS: 2033-45-6 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.029 MDL Number: MFCD00040247 InChI Key: MZZXIXHKDJNBJQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h PubChem CID: 97115 IUPAC Name: 4-iodo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)I

PubChem CID 97115
CAS 2033-45-6
Molecular Weight (g/mol) 222.029
MDL Number MFCD00040247
SMILES CC1=C(C(=NN1)C)I
Synonym 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h
IUPAC Name 4-iodo-3,5-dimethyl-1H-pyrazole
InChI Key MZZXIXHKDJNBJQ-UHFFFAOYSA-N
Molecular Formula C5H7IN2
633

3,6-Dichloro-4-methylpyridazine 98.0+%, TCI America™

CAS: 19064-64-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006465 InChI Key: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonym: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC Name: 3,6-dichloro-4-methylpyridazine SMILES: CC1=CC(=NN=C1Cl)Cl

PubChem CID 87923
CAS 19064-64-3
Molecular Weight (g/mol) 163.001
MDL Number MFCD00006465
SMILES CC1=CC(=NN=C1Cl)Cl
Synonym 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine
IUPAC Name 3,6-dichloro-4-methylpyridazine
InChI Key ROYHWGZNGMXQEU-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N2
634

1-Bromonaphthalene 95.0+%, TCI America™

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

PubChem CID 7001
CAS 90-11-9
Molecular Weight (g/mol) 207.07
MDL Number MFCD00003868
SMILES C1=CC=C2C(=C1)C=CC=C2Br
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name 1-bromonaphthalene
InChI Key DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula C10H7Br
635

5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™

CAS: 56413-95-7 Molecular Formula: C6Cl2N4 Molecular Weight (g/mol): 198.99 MDL Number: MFCD00191419 InChI Key: QUFXYBKGILUJHS-UHFFFAOYSA-N Synonym: 5,6-Dichloro-2,3-pyrazinedicarbonitrile PubChem CID: 607820 IUPAC Name: dichloropyrazine-2,3-dicarbonitrile SMILES: ClC1=NC(C#N)=C(N=C1Cl)C#N

PubChem CID 607820
CAS 56413-95-7
Molecular Weight (g/mol) 198.99
MDL Number MFCD00191419
SMILES ClC1=NC(C#N)=C(N=C1Cl)C#N
Synonym 5,6-Dichloro-2,3-pyrazinedicarbonitrile
IUPAC Name dichloropyrazine-2,3-dicarbonitrile
InChI Key QUFXYBKGILUJHS-UHFFFAOYSA-N
Molecular Formula C6Cl2N4
636

4-Iodo-1H-imidazole 98.0+%, TCI America™

CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1

PubChem CID 606522
CAS 71759-89-2
Molecular Weight (g/mol) 193.98
MDL Number MFCD01632213
SMILES IC1=CN=CN1
Synonym 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@
IUPAC Name 5-iodo-1H-imidazole
InChI Key BHCMXJKPZOPRNN-UHFFFAOYSA-N
Molecular Formula C3H3IN2
637

1-Iodoisoquinoline 98.0+%, TCI America™

CAS: 19658-77-6 Molecular Formula: C9H6IN Molecular Weight (g/mol): 255.06 MDL Number: MFCD00234494 InChI Key: FDDBUIWRNBGXHB-UHFFFAOYSA-N PubChem CID: 640964 IUPAC Name: 1-iodoisoquinoline SMILES: IC1=NC=CC2=CC=CC=C12

PubChem CID 640964
CAS 19658-77-6
Molecular Weight (g/mol) 255.06
MDL Number MFCD00234494
SMILES IC1=NC=CC2=CC=CC=C12
IUPAC Name 1-iodoisoquinoline
InChI Key FDDBUIWRNBGXHB-UHFFFAOYSA-N
Molecular Formula C9H6IN
638

3,6-Dichloropyridazine 98.0+%, TCI America™

CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl

PubChem CID 67331
CAS 141-30-0
Molecular Weight (g/mol) 148.974
MDL Number MFCD00006466
SMILES C1=CC(=NN=C1Cl)Cl
Synonym pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine
IUPAC Name 3,6-dichloropyridazine
InChI Key GUSWJGOYDXFJSI-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
639

2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br

PubChem CID 58261078
CAS 1231160-83-0
Molecular Weight (g/mol) 423.163
MDL Number MFCD23703120
SMILES CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
Synonym 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione
InChI Key AOZLCBYWDXFKCJ-UHFFFAOYSA-N
Molecular Formula C14H17Br2NO2S
640

5-Bromoindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

PubChem CID 252137
CAS 7254-19-5
Molecular Weight (g/mol) 240.056
MDL Number MFCD00022705
SMILES C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
IUPAC Name 5-bromo-1H-indole-2-carboxylic acid
InChI Key YAULOOYNCJDPPU-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
641

5,7-Dibromo-2,3-dihydrobenzofuran 97.0+%, TCI America™

CAS: 123266-59-1 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00191427 InChI Key: NJQJUJHJJZMVNB-UHFFFAOYSA-N Synonym: 5,7-Dibromocoumaran PubChem CID: 2779135 IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C(C=C(C=C21)Br)Br

PubChem CID 2779135
CAS 123266-59-1
Molecular Weight (g/mol) 277.943
MDL Number MFCD00191427
SMILES C1COC2=C(C=C(C=C21)Br)Br
Synonym 5,7-Dibromocoumaran
IUPAC Name 5,7-dibromo-2,3-dihydro-1-benzofuran
InChI Key NJQJUJHJJZMVNB-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
642

2,3-Dibromonaphthalene 98.0+%, TCI America™

CAS: 13214-70-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00021589 InChI Key: GTILXPRQNNYDHT-UHFFFAOYSA-N Synonym: naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10 PubChem CID: 123298 IUPAC Name: 2,3-dibromonaphthalene SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1

PubChem CID 123298
CAS 13214-70-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00021589
SMILES BrC1=C(Br)C=C2C=CC=CC2=C1
Synonym naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10
IUPAC Name 2,3-dibromonaphthalene
InChI Key GTILXPRQNNYDHT-UHFFFAOYSA-N
Molecular Formula C10H6Br2
643

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

CAS: 13014-24-9 Molecular Formula: C7H3Cl5 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00018820 InChI Key: ATYLRBXENHNROH-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,3,4-Pentachlorotoluene PubChem CID: 25608 IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene SMILES: ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl

PubChem CID 25608
CAS 13014-24-9
Molecular Weight (g/mol) 264.35
MDL Number MFCD00018820
SMILES ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl
Synonym alpha,alpha,alpha,3,4-Pentachlorotoluene
IUPAC Name 1,2-dichloro-4-(trichloromethyl)benzene
InChI Key ATYLRBXENHNROH-UHFFFAOYSA-N
Molecular Formula C7H3Cl5
644

2,3,5-Tribromo-4-methylthiophene 97.0+%, TCI America™

CAS: 67869-13-0 Molecular Formula: C5H3Br3S Molecular Weight (g/mol): 334.851 MDL Number: MFCD00130086 InChI Key: DTLNXOZXOZCNMX-UHFFFAOYSA-N PubChem CID: 3017801 IUPAC Name: 2,3,5-tribromo-4-methylthiophene SMILES: CC1=C(SC(=C1Br)Br)Br

PubChem CID 3017801
CAS 67869-13-0
Molecular Weight (g/mol) 334.851
MDL Number MFCD00130086
SMILES CC1=C(SC(=C1Br)Br)Br
IUPAC Name 2,3,5-tribromo-4-methylthiophene
InChI Key DTLNXOZXOZCNMX-UHFFFAOYSA-N
Molecular Formula C5H3Br3S
645

3-Chlorothiophene 97.0+%, TCI America™

CAS: 17249-80-8 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00043887 InChI Key: QUBJDMPBDURTJT-UHFFFAOYSA-N Synonym: thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h PubChem CID: 87017 IUPAC Name: 3-chlorothiophene SMILES: C1=CSC=C1Cl

PubChem CID 87017
CAS 17249-80-8
Molecular Weight (g/mol) 118.578
MDL Number MFCD00043887
SMILES C1=CSC=C1Cl
Synonym thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h
IUPAC Name 3-chlorothiophene
InChI Key QUBJDMPBDURTJT-UHFFFAOYSA-N
Molecular Formula C4H3ClS