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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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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511 – 525 of 2,918 results
511

4-Bromo-1,3,5-trimethylpyrazole 98.0+%, TCI America™

CAS: 15801-69-1 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Synonym: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br

PubChem CID 519181
CAS 15801-69-1
Molecular Weight (g/mol) 189.056
MDL Number MFCD00052532
SMILES CC1=C(C(=NN1C)C)Br
Synonym 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole
IUPAC Name 4-bromo-1,3,5-trimethylpyrazole
InChI Key UNTQXOJGXGRHMG-UHFFFAOYSA-N
Molecular Formula C6H9BrN2
512

6-Bromoindole-2-carboxylic Acid 97.0+%, TCI America™

CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O

PubChem CID 4011696
CAS 16732-65-3
Molecular Weight (g/mol) 240.056
MDL Number MFCD02664469
SMILES C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
Synonym 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280
IUPAC Name 6-bromo-1H-indole-2-carboxylic acid
InChI Key SVBVYRYROZWKNJ-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
513

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
514

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

CAS: 75714-60-2 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 75714-60-2
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
515

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

CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N

PubChem CID 817694
CAS 55758-02-6
Molecular Weight (g/mol) 183.01
MDL Number MFCD02683288
SMILES BrC1=CC=CN=C1C#N
Synonym 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine
IUPAC Name 3-bromopyridine-2-carbonitrile
InChI Key HCOPIUVJCIZALB-UHFFFAOYSA-N
Molecular Formula C6H3BrN2
516

4-Bromo-1-methylpyrazole 98.0+%, TCI America™

CAS: 15803-02-8 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD02179565 InChI Key: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC Name: 4-bromo-1-methyl-1H-pyrazole SMILES: CN1C=C(Br)C=N1

PubChem CID 167433
CAS 15803-02-8
Molecular Weight (g/mol) 161.00
MDL Number MFCD02179565
SMILES CN1C=C(Br)C=N1
Synonym 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp
IUPAC Name 4-bromo-1-methyl-1H-pyrazole
InChI Key IXJSDKIJPVSPKF-UHFFFAOYSA-N
Molecular Formula C4H5BrN2
517

6-Fluoroquinoline 98.0+%, TCI America™

CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1

PubChem CID 196975
CAS 396-30-5
Molecular Weight (g/mol) 147.15
MDL Number MFCD01685512
SMILES FC1=CC=C2N=CC=CC2=C1
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
IUPAC Name 6-fluoroquinoline
InChI Key RMDCSDVIVXJELQ-UHFFFAOYSA-N
Molecular Formula C9H6FN
518

6-Fluoroindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 3093-97-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD01863162 InChI Key: LRTIKMXIKAOCDM-UHFFFAOYSA-N PubChem CID: 4307444 IUPAC Name: 6-fluoro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=C(F)C=C2N1

PubChem CID 4307444
CAS 3093-97-8
Molecular Weight (g/mol) 179.15
MDL Number MFCD01863162
SMILES OC(=O)C1=CC2=CC=C(F)C=C2N1
IUPAC Name 6-fluoro-1H-indole-2-carboxylic acid
InChI Key LRTIKMXIKAOCDM-UHFFFAOYSA-N
Molecular Formula C9H6FNO2
519

7-Fluoroindole 98.0+%, TCI America™

CAS: 387-44-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD01074502 InChI Key: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC Name: 7-fluoro-1H-indole SMILES: FC1=C2NC=CC2=CC=C1

PubChem CID 2774504
CAS 387-44-0
Molecular Weight (g/mol) 135.14
MDL Number MFCD01074502
SMILES FC1=C2NC=CC2=CC=C1
Synonym 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35
IUPAC Name 7-fluoro-1H-indole
InChI Key XONKJZDHGCMRRF-UHFFFAOYSA-N
Molecular Formula C8H6FN
520

5-Fluoro-3-methylindole 98.0+%, TCI America™

CAS: 392-13-2 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.17 MDL Number: MFCD03095377 InChI Key: CSDHAGJNOQIBHZ-UHFFFAOYSA-N PubChem CID: 22351503 IUPAC Name: 5-fluoro-3-methyl-1H-indole SMILES: CC1=CNC2=CC=C(F)C=C12

PubChem CID 22351503
CAS 392-13-2
Molecular Weight (g/mol) 149.17
MDL Number MFCD03095377
SMILES CC1=CNC2=CC=C(F)C=C12
IUPAC Name 5-fluoro-3-methyl-1H-indole
InChI Key CSDHAGJNOQIBHZ-UHFFFAOYSA-N
Molecular Formula C9H8FN
521

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

CAS: 32431-65-5 Molecular Formula: C4H2BrFS Molecular Weight (g/mol): 181.022 InChI Key: UWXVZGDRWPSION-UHFFFAOYSA-N PubChem CID: 14786520 IUPAC Name: 2-bromo-4-fluorothiophene SMILES: C1=C(SC=C1F)Br

PubChem CID 14786520
CAS 32431-65-5
Molecular Weight (g/mol) 181.022
SMILES C1=C(SC=C1F)Br
IUPAC Name 2-bromo-4-fluorothiophene
InChI Key UWXVZGDRWPSION-UHFFFAOYSA-N
Molecular Formula C4H2BrFS
522

Octafluoronaphthalene 92.0+%, TCI America™

CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F

PubChem CID 67564
CAS 313-72-4
Molecular Weight (g/mol) 272.097
MDL Number MFCD00014307
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
Synonym octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion
IUPAC Name 1,2,3,4,5,6,7,8-octafluoronaphthalene
InChI Key JDCMOHAFGDQQJX-UHFFFAOYSA-N
Molecular Formula C10F8
523

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

CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N

PubChem CID 319954
CAS 348-40-3
Molecular Weight (g/mol) 168.189
MDL Number MFCD00013336
SMILES C1=CC2=C(C=C1F)SC(=N2)N
Synonym 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546
IUPAC Name 6-fluoro-1,3-benzothiazol-2-amine
InChI Key CJLUXPZQUXVJNF-UHFFFAOYSA-N
Molecular Formula C7H5FN2S
524

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

CAS: 2927-71-1 Molecular Formula: C4HCl2FN2 Molecular Weight (g/mol): 166.96 MDL Number: MFCD00233551 InChI Key: WHPFEQUEHBULBW-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-pyrimidine,5-fluoro-2,4-dichloropyrimidine,2,6-dichloro-5-fluororacil,2,4-dichloro-5-fluoro pyrimidine,pyrimidine, 2,4-dichloro-5-fluoro,2,6-dichloro-5-fluoropyrimidine,2,4-dichlor-5-fluorpyrimidin,pubchem5290,ksc204s2l,2,4-dichloro-5fluoropyrimidine PubChem CID: 250705 IUPAC Name: 2,4-dichloro-5-fluoropyrimidine SMILES: FC1=CN=C(Cl)N=C1Cl

PubChem CID 250705
CAS 2927-71-1
Molecular Weight (g/mol) 166.96
MDL Number MFCD00233551
SMILES FC1=CN=C(Cl)N=C1Cl
Synonym 2,4-dichloro-5-fluoro-pyrimidine,5-fluoro-2,4-dichloropyrimidine,2,6-dichloro-5-fluororacil,2,4-dichloro-5-fluoro pyrimidine,pyrimidine, 2,4-dichloro-5-fluoro,2,6-dichloro-5-fluoropyrimidine,2,4-dichlor-5-fluorpyrimidin,pubchem5290,ksc204s2l,2,4-dichloro-5fluoropyrimidine
IUPAC Name 2,4-dichloro-5-fluoropyrimidine
InChI Key WHPFEQUEHBULBW-UHFFFAOYSA-N
Molecular Formula C4HCl2FN2
525

2-Amino-5-fluorobenzothiazole 98.0+%, TCI America™

CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N

PubChem CID 821203
CAS 20358-07-0
Molecular Weight (g/mol) 168.189
MDL Number MFCD05664560
SMILES C1=CC2=C(C=C1F)N=C(S2)N
Synonym 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole
IUPAC Name 5-fluoro-1,3-benzothiazol-2-amine
InChI Key YHBIGBYIUMCLJS-UHFFFAOYSA-N
Molecular Formula C7H5FN2S