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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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661 – 675 of 2,344 results
661

2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br

PubChem CID 3905994
CAS 40307-15-1
Molecular Weight (g/mol) 374.046
MDL Number MFCD00093102
SMILES C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane
IUPAC Name 2,8-dibromodibenzothiophene 5,5-dioxide
InChI Key ZFGCKZCEDNBNMV-UHFFFAOYSA-N
Molecular Formula C12H6Br2O2S
662

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
663

2-Bromobenzothiazole 95.0+%, TCI America™

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
664

2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione 98.0+%, TCI America™

CAS: 853234-57-8 Molecular Formula: C20H8Br2O2 Molecular Weight (g/mol): 440.09 MDL Number: MFCD22571712 InChI Key: PFFSYBJLQOJRQU-UHFFFAOYSA-N PubChem CID: 12173629 IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br

PubChem CID 12173629
CAS 853234-57-8
Molecular Weight (g/mol) 440.09
MDL Number MFCD22571712
SMILES C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br
IUPAC Name 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione
InChI Key PFFSYBJLQOJRQU-UHFFFAOYSA-N
Molecular Formula C20H8Br2O2
665

2-Amino-6-bromobenzothiazole 97.0+%, TCI America™

CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1

PubChem CID 85149
CAS 15864-32-1
Molecular Weight (g/mol) 229.10
MDL Number MFCD00152229
SMILES NC1=NC2=CC=C(Br)C=C2S1
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
IUPAC Name 6-bromo-1,3-benzothiazol-2-amine
InChI Key VZEBSJIOUMDNLY-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S
666

6-Bromobenzo[b]thiophene 95.0+%, TCI America™

CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br

PubChem CID 12744400
CAS 17347-32-9
Molecular Weight (g/mol) 213.092
MDL Number MFCD11226847
SMILES C1=CC(=CC2=C1C=CS2)Br
IUPAC Name 6-bromo-1-benzothiophene
InChI Key OQIMJOXSDVGEBU-UHFFFAOYSA-N
Molecular Formula C8H5BrS
667

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
668

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
669

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
670

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
671

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
672

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
673

5-Bromo-2-chloropyrimidine 97.0+%, TCI America™

CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1

PubChem CID 606665
CAS 32779-36-5
Molecular Weight (g/mol) 193.43
MDL Number MFCD00483232
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
IUPAC Name 5-bromo-2-chloropyrimidine
InChI Key XPGIBDJXEVAVTO-UHFFFAOYSA-N
Molecular Formula C4H2BrClN2
674

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
675

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