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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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601 – 615 of 1,876 results
601

9-Bromophenanthrene 98.0+%, TCI America™
SDP

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
602

5-Bromo-2-methylbenzothiazole 98.0+%, TCI America™
SDP

603

6-Bromo-2-benzothiazolinone 97.0+%, TCI America™
SDP

CAS: 62266-82-4 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.08 MDL Number: MFCD00239363 InChI Key: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 IUPAC Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1

PubChem CID 188444
CAS 62266-82-4
Molecular Weight (g/mol) 230.08
MDL Number MFCD00239363
SMILES BrC1=CC=C2NC(=O)SC2=C1
Synonym 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839
IUPAC Name 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one
InChI Key HECJMTPEVWQFCY-UHFFFAOYSA-N
Molecular Formula C7H4BrNOS
604

6-Bromoquinoxaline 98.0+%, TCI America™
SDP

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

PubChem CID 610939
CAS 50998-17-9
Molecular Weight (g/mol) 209.05
MDL Number MFCD00837757
SMILES BrC1=CC=C2N=CC=NC2=C1
Synonym 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name 6-bromoquinoxaline
InChI Key NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula C8H5BrN2
605

2-Bromofuran (stabilized with CaO) 98.0+%, TCI America™
SDP

CAS: 584-12-3 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00216609 InChI Key: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonym: furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d PubChem CID: 2776190 IUPAC Name: 2-bromofuran SMILES: BrC1=CC=CO1

PubChem CID 2776190
CAS 584-12-3
Molecular Weight (g/mol) 146.97
MDL Number MFCD00216609
SMILES BrC1=CC=CO1
Synonym furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d
IUPAC Name 2-bromofuran
InChI Key OYMCMWPHMPODNK-UHFFFAOYSA-N
Molecular Formula C4H3BrO
606

4-Bromothiazole 98.0+%, TCI America™
SDP

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
607

2-Bromophenanthrene 97.0+%, TCI America™
SDP

CAS: 62162-97-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 InChI Key: SQTPFYJEKHTINP-UHFFFAOYSA-N PubChem CID: 12491433 IUPAC Name: 2-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br

PubChem CID 12491433
CAS 62162-97-4
Molecular Weight (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br
IUPAC Name 2-bromophenanthrene
InChI Key SQTPFYJEKHTINP-UHFFFAOYSA-N
Molecular Formula C14H9Br
608

6-Bromoisoquinoline 98.0+%, TCI America™
SDP

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

PubChem CID 313681
CAS 34784-05-9
Molecular Weight (g/mol) 208.058
MDL Number MFCD04973299
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name 6-bromoisoquinoline
InChI Key ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula C9H6BrN
609

3-Bromochromone 98.0+%, TCI America™
SDP

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

PubChem CID 521256
CAS 49619-82-1
Molecular Weight (g/mol) 225.041
MDL Number MFCD00017337
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name 3-bromochromen-4-one
InChI Key IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula C9H5BrO2
610

2-Bromo-3-methoxynaphthalene 97.0+%, TCI America™
SDP

CAS: 68251-77-4 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD11870110 InChI Key: VFAPZPJQVMNTEX-UHFFFAOYSA-N PubChem CID: 13351910 IUPAC Name: 2-bromo-3-methoxynaphthalene SMILES: COC1=C(Br)C=C2C=CC=CC2=C1

PubChem CID 13351910
CAS 68251-77-4
Molecular Weight (g/mol) 237.10
MDL Number MFCD11870110
SMILES COC1=C(Br)C=C2C=CC=CC2=C1
IUPAC Name 2-bromo-3-methoxynaphthalene
InChI Key VFAPZPJQVMNTEX-UHFFFAOYSA-N
Molecular Formula C11H9BrO
611

5-Bromo-2-cyanopyridine 98.0+%, TCI America™
SDP

CAS: 97483-77-7 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234144 InChI Key: DMSHUVBQFSNBBL-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine PubChem CID: 817154 IUPAC Name: 5-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC=C1Br)C#N

PubChem CID 817154
CAS 97483-77-7
Molecular Weight (g/mol) 183.008
MDL Number MFCD00234144
SMILES C1=CC(=NC=C1Br)C#N
Synonym 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine
IUPAC Name 5-bromopyridine-2-carbonitrile
InChI Key DMSHUVBQFSNBBL-UHFFFAOYSA-N
Molecular Formula C6H3BrN2
612

2-Bromo-3-dodecylthiophene 97.0+%, TCI America™
SDP

CAS: 139100-06-4 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD10000891 InChI Key: IMILVTHOOISGRW-UHFFFAOYSA-N Synonym: 2-Bromo-3-laurylthiophene PubChem CID: 10426816 IUPAC Name: 2-bromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1

PubChem CID 10426816
CAS 139100-06-4
Molecular Weight (g/mol) 331.36
MDL Number MFCD10000891
SMILES CCCCCCCCCCCCC1=C(Br)SC=C1
Synonym 2-Bromo-3-laurylthiophene
IUPAC Name 2-bromo-3-dodecylthiophene
InChI Key IMILVTHOOISGRW-UHFFFAOYSA-N
Molecular Formula C16H27BrS
613

1-Bromo-8-iodonaphthalene 98.0+%, TCI America™
SDP

CAS: 4044-58-0 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.97 MDL Number: MFCD11656276 InChI Key: XNDLRPFISURYTA-UHFFFAOYSA-N PubChem CID: 12347526 IUPAC Name: 1-bromo-8-iodonaphthalene SMILES: BrC1=C2C(I)=CC=CC2=CC=C1

PubChem CID 12347526
CAS 4044-58-0
Molecular Weight (g/mol) 332.97
MDL Number MFCD11656276
SMILES BrC1=C2C(I)=CC=CC2=CC=C1
IUPAC Name 1-bromo-8-iodonaphthalene
InChI Key XNDLRPFISURYTA-UHFFFAOYSA-N
Molecular Formula C10H6BrI
614

3-Bromodibenzofuran 98.0+%, TCI America™
SDP

CAS: 26608-06-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.09 MDL Number: MFCD09966042 InChI Key: AZFABGHLDGJASW-UHFFFAOYSA-N PubChem CID: 296861 IUPAC Name: 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1

PubChem CID 296861
CAS 26608-06-0
Molecular Weight (g/mol) 247.09
MDL Number MFCD09966042
SMILES BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1
IUPAC Name 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key AZFABGHLDGJASW-UHFFFAOYSA-N
Molecular Formula C12H7BrO
615

3-Bromobenzo[b]thiophene 96.0+%, TCI America™
SDP

CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br

PubChem CID 123250
CAS 7342-82-7
Molecular Weight (g/mol) 213.092
MDL Number MFCD00023009
SMILES C1=CC=C2C(=C1)C(=CS2)Br
Synonym 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804
IUPAC Name 3-bromo-1-benzothiophene
InChI Key SRWDQSRTOOMPMO-UHFFFAOYSA-N
Molecular Formula C8H5BrS