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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 (6,234)
Aryl bromides (1,336)
Aryl chlorides (913)
Aryl fluorides (904)

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676 – 690 of 8,647 results
676

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

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
677

3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

PubChem CID 12286
CAS 626-55-1
Molecular Weight (g/mol) 158.00
ChEBI CHEBI:51575
MDL Number MFCD00006373
SMILES BrC1=CC=CN=C1
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name 3-bromopyridine
InChI Key NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula C5H4BrN
678

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

CAS: 75714-59-9 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 75714-59-9
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
679

6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™

CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N

PubChem CID 784710
CAS 70484-02-5
Molecular Weight (g/mol) 257.09
MDL Number MFCD00130113
SMILES BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
Synonym 6-Bromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6-bromonaphthalene-2,3-dicarbonitrile
InChI Key UERLNOIJNRUJKQ-UHFFFAOYSA-N
Molecular Formula C12H5BrN2
680

1-Amino-4-bromonaphthalene 98.0+%, TCI America™

CAS: 2298-07-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 InChI Key: LIUKLAQDPKYBCP-UHFFFAOYSA-N Synonym: 4-Bromo-1-naphthylamine PubChem CID: 75303 IUPAC Name: 4-bromonaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N

PubChem CID 75303
CAS 2298-07-9
Molecular Weight (g/mol) 222.09
SMILES C1=CC=C2C(=C1)C(=CC=C2Br)N
Synonym 4-Bromo-1-naphthylamine
IUPAC Name 4-bromonaphthalen-1-amine
InChI Key LIUKLAQDPKYBCP-UHFFFAOYSA-N
Molecular Formula C10H8BrN
681

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

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

PubChem CID 84314
CAS 14282-76-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD00059741
SMILES CC1=C(SC=C1)Br
Synonym thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name 2-bromo-3-methylthiophene
InChI Key YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula C5H5BrS
682

6-Bromoquinoline 95.0+%, TCI America™

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

PubChem CID 79243
CAS 5332-25-2
Molecular Weight (g/mol) 208.058
MDL Number MFCD00024023
SMILES C1=CC2=C(C=CC(=C2)Br)N=C1
Synonym quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
IUPAC Name 6-bromoquinoline
InChI Key IFIHYLCUKYCKRH-UHFFFAOYSA-N
Molecular Formula C9H6BrN
683

5-Bromoindole 99.0+%, TCI America™

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

PubChem CID 24905
CAS 10075-50-0
Molecular Weight (g/mol) 196.05
MDL Number MFCD00005670
SMILES BrC1=CC=C2NC=CC2=C1
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name 5-bromo-1H-indole
InChI Key VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
684

2,7-Dibromophenanthrene 98.0+%, TCI America™

CAS: 62325-30-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD09909861 InChI Key: NGDWMVTZPZDKPM-UHFFFAOYSA-N PubChem CID: 11175073 IUPAC Name: 2,7-dibromophenanthrene SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br

PubChem CID 11175073
CAS 62325-30-8
Molecular Weight (g/mol) 336.026
MDL Number MFCD09909861
SMILES C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br
IUPAC Name 2,7-dibromophenanthrene
InChI Key NGDWMVTZPZDKPM-UHFFFAOYSA-N
Molecular Formula C14H8Br2
685

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

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
686

4-Bromo-2-methylthiophene 98.0+%, TCI America™

CAS: 29421-92-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD04116367 InChI Key: ABMUSXPGSSMPLK-UHFFFAOYSA-N PubChem CID: 638584 IUPAC Name: 4-bromo-2-methylthiophene SMILES: CC1=CC(=CS1)Br

PubChem CID 638584
CAS 29421-92-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD04116367
SMILES CC1=CC(=CS1)Br
IUPAC Name 4-bromo-2-methylthiophene
InChI Key ABMUSXPGSSMPLK-UHFFFAOYSA-N
Molecular Formula C5H5BrS
687

8-Bromoisoquinoline 97.0+%, TCI America™

CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1

PubChem CID 9859134
CAS 63927-22-0
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973298
SMILES BrC1=C2C=NC=CC2=CC=C1
IUPAC Name 8-bromoisoquinoline
InChI Key DPRIHFQFWWCIGY-UHFFFAOYSA-N
Molecular Formula C9H6BrN
688

2-Bromo-3-tetradecylthiophene 95.0+%, TCI America™

CAS: 500199-09-7 Molecular Formula: C18H31BrS Molecular Weight (g/mol): 359.41 InChI Key: GOUPSYVDGUEWMF-UHFFFAOYSA-N PubChem CID: 67293590 IUPAC Name: 2-bromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(SC=C1)Br

PubChem CID 67293590
CAS 500199-09-7
Molecular Weight (g/mol) 359.41
SMILES CCCCCCCCCCCCCCC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-tetradecylthiophene
InChI Key GOUPSYVDGUEWMF-UHFFFAOYSA-N
Molecular Formula C18H31BrS
689

2-Bromo-6-methoxynaphthalene 98.0+%, TCI America™

CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

PubChem CID 78786
CAS 5111-65-9
Molecular Weight (g/mol) 237.096
MDL Number MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name 2-bromo-6-methoxynaphthalene
InChI Key AYFJBMBVXWNYLT-UHFFFAOYSA-N
Molecular Formula C11H9BrO
690

2-Bromobenzimidazole 98.0+%, TCI America™

CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

PubChem CID 2776281
CAS 54624-57-6
Molecular Weight (g/mol) 197.035
MDL Number MFCD00160009
SMILES C1=CC=C2C(=C1)NC(=N2)Br
IUPAC Name 2-bromo-1H-benzimidazole
InChI Key PHPYXVIHDRDPDI-UHFFFAOYSA-N
Molecular Formula C7H5BrN2