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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 (1,127)
Aryl chlorides (890)
Aryl iodides (395)
Aryl fluorides (210)

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496 – 510 of 1,876 results
496

1-Bromo-4-phenylnaphthalene 98.0+%, TCI America™
SDP

CAS: 59951-65-4 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD17012346 InChI Key: ZARGVWJSXZDKRE-UHFFFAOYSA-N PubChem CID: 12275025 IUPAC Name: 1-bromo-4-phenylnaphthalene SMILES: BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1

PubChem CID 12275025
CAS 59951-65-4
Molecular Weight (g/mol) 283.17
MDL Number MFCD17012346
SMILES BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1
IUPAC Name 1-bromo-4-phenylnaphthalene
InChI Key ZARGVWJSXZDKRE-UHFFFAOYSA-N
Molecular Formula C16H11Br
497

4-Bromo-1-ethylpyrazole 98.0+%, TCI America™
SDP

CAS: 71229-85-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD08235252 InChI Key: IPMSARLBJARXSC-UHFFFAOYSA-N PubChem CID: 12565201 IUPAC Name: 4-bromo-1-ethylpyrazole SMILES: CCN1C=C(C=N1)Br

PubChem CID 12565201
CAS 71229-85-1
Molecular Weight (g/mol) 175.029
MDL Number MFCD08235252
SMILES CCN1C=C(C=N1)Br
IUPAC Name 4-bromo-1-ethylpyrazole
InChI Key IPMSARLBJARXSC-UHFFFAOYSA-N
Molecular Formula C5H7BrN2
498

3-Bromodibenzothiophene 5,5-Dioxide 98.0+%, TCI America™
SDP

CAS: 116668-69-0 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: XHRCPNQYOKMDIP-UHFFFAOYSA-N Synonym: 3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane PubChem CID: 21818589 IUPAC Name: 3-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br

PubChem CID 21818589
CAS 116668-69-0
Molecular Weight (g/mol) 295.15
SMILES C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br
Synonym 3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane
IUPAC Name 3-bromodibenzothiophene 5,5-dioxide
InChI Key XHRCPNQYOKMDIP-UHFFFAOYSA-N
Molecular Formula C12H7BrO2S
499

4-Bromo-1-isopropylpyrazole 98.0+%, TCI America™
SDP

CAS: 313735-62-5 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD09801021 InChI Key: HYWPFIXULAMLRZ-UHFFFAOYSA-N PubChem CID: 22329200 IUPAC Name: 4-bromo-1-propan-2-ylpyrazole SMILES: CC(C)N1C=C(C=N1)Br

PubChem CID 22329200
CAS 313735-62-5
Molecular Weight (g/mol) 189.056
MDL Number MFCD09801021
SMILES CC(C)N1C=C(C=N1)Br
IUPAC Name 4-bromo-1-propan-2-ylpyrazole
InChI Key HYWPFIXULAMLRZ-UHFFFAOYSA-N
Molecular Formula C6H9BrN2
500

3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™
SDP

CAS: 1780-72-9 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.017 MDL Number: MFCD03412169 InChI Key: WZMBDMWFVPKYCF-UHFFFAOYSA-N PubChem CID: 1241299 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine SMILES: CC1=C(C(=NN1)N)Br

PubChem CID 1241299
CAS 1780-72-9
Molecular Weight (g/mol) 176.017
MDL Number MFCD03412169
SMILES CC1=C(C(=NN1)N)Br
IUPAC Name 4-bromo-5-methyl-1H-pyrazol-3-amine
InChI Key WZMBDMWFVPKYCF-UHFFFAOYSA-N
Molecular Formula C4H6BrN3
501

1-Iodonaphthalene 97.0+%, TCI America™
SDP

CAS: 90-14-2 Molecular Formula: C10H7I Molecular Weight (g/mol): 254.07 MDL Number: MFCD00003876 InChI Key: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonym: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC Name: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I

PubChem CID 7004
CAS 90-14-2
Molecular Weight (g/mol) 254.07
MDL Number MFCD00003876
SMILES C1=CC=C2C(=C1)C=CC=C2I
Synonym naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
IUPAC Name 1-iodonaphthalene
InChI Key NHPPIJMARIVBGU-UHFFFAOYSA-N
Molecular Formula C10H7I
502

3-Iodothiophene 95.0+%, TCI America™
SDP

CAS: 10486-61-0 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 MDL Number: MFCD00037901 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: IC1=CSC=C1

PubChem CID 66332
CAS 10486-61-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00037901
SMILES IC1=CSC=C1
Synonym thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn
IUPAC Name 3-iodothiophene
InChI Key WGKRMQIQXMJVFZ-UHFFFAOYSA-N
Molecular Formula C4H3IS
503

3-Iodo-2,4,5-trimethylthiophene (stabilized with Copper chip) 96.0+%, TCI America™
SDP

CAS: 60813-84-5 Molecular Formula: C7H9IS Molecular Weight (g/mol): 252.113 MDL Number: MFCD00191528 InChI Key: FYPOBSHIONYIKX-UHFFFAOYSA-N PubChem CID: 12278343 IUPAC Name: 3-iodo-2,4,5-trimethylthiophene SMILES: CC1=C(SC(=C1I)C)C

PubChem CID 12278343
CAS 60813-84-5
Molecular Weight (g/mol) 252.113
MDL Number MFCD00191528
SMILES CC1=C(SC(=C1I)C)C
IUPAC Name 3-iodo-2,4,5-trimethylthiophene
InChI Key FYPOBSHIONYIKX-UHFFFAOYSA-N
Molecular Formula C7H9IS
504

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

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
505

2-Iodo-5-nitropyridine 98.0+%, TCI America™
SDP

CAS: 28080-54-8 Molecular Formula: C5H3IN2O2 Molecular Weight (g/mol): 249.995 MDL Number: MFCD05863241 InChI Key: SJXWHBQWFBHASX-UHFFFAOYSA-N Synonym: 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine PubChem CID: 819492 IUPAC Name: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I

PubChem CID 819492
CAS 28080-54-8
Molecular Weight (g/mol) 249.995
MDL Number MFCD05863241
SMILES C1=CC(=NC=C1[N+](=O)[O-])I
Synonym 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine
IUPAC Name 2-iodo-5-nitropyridine
InChI Key SJXWHBQWFBHASX-UHFFFAOYSA-N
Molecular Formula C5H3IN2O2
506

6-Iodo-4-hydroxyquinazoline 97.0+%, TCI America™
SDP

CAS: 16064-08-7 Molecular Formula: C8H5IN2O Molecular Weight (g/mol): 272.045 MDL Number: MFCD00460007 InChI Key: PUGXMZKDRVGIHC-UHFFFAOYSA-N Synonym: 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone PubChem CID: 763741 IUPAC Name: 6-iodo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1I)C(=O)N=CN2

PubChem CID 763741
CAS 16064-08-7
Molecular Weight (g/mol) 272.045
MDL Number MFCD00460007
SMILES C1=CC2=C(C=C1I)C(=O)N=CN2
Synonym 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone
IUPAC Name 6-iodo-1H-quinazolin-4-one
InChI Key PUGXMZKDRVGIHC-UHFFFAOYSA-N
Molecular Formula C8H5IN2O
507

Octafluoronaphthalene 92.0+%, TCI America™
SDP

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
508

2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine 98.0+%, TCI America™
SDP

CAS: 32980-71-5 Molecular Formula: C6Cl4N4 Molecular Weight (g/mol): 269.894 MDL Number: MFCD02093495 InChI Key: QNKFHUMDHRWWES-UHFFFAOYSA-N PubChem CID: 97007 IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine SMILES: C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl

PubChem CID 97007
CAS 32980-71-5
Molecular Weight (g/mol) 269.894
MDL Number MFCD02093495
SMILES C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
IUPAC Name 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
InChI Key QNKFHUMDHRWWES-UHFFFAOYSA-N
Molecular Formula C6Cl4N4
509

Tetrabromothiophene 99.0+%, TCI America™
SDP

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

PubChem CID 77565
CAS 3958-03-0
Molecular Weight (g/mol) 399.72
MDL Number MFCD00005419
SMILES C1(=C(SC(=C1Br)Br)Br)Br
Synonym tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name 2,3,4,5-tetrabromothiophene
InChI Key AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula C4Br4S
510

5-Bromoisoquinoline 96.0+%, TCI America™
SDP

CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1

PubChem CID 736487
CAS 34784-04-8
Molecular Weight (g/mol) 208.06
MDL Number MFCD01646405
SMILES BrC1=C2C=CN=CC2=CC=C1
Synonym isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg
IUPAC Name 5-bromoisoquinoline
InChI Key CYJZJGYYTFQQBY-UHFFFAOYSA-N
Molecular Formula C9H6BrN