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Bromodiphenyl ethers

Description:

Compounds that contain two benzene groups linked to each other via an ether bond, and where at least one ring is substituted with a bromo group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylethers ⮕ Bromodiphenyl ethers

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  1. 1-Bromo-2-(3-chlorophenoxy)benzene
    1-Bromo-2-(3-chlorophenoxy)benzene
    CAS: 1426805-09-5 PubChem CID: 21558284 Formula: C12H8BrClO Molecular Weight: 283.55
    ≥95%
    Out of Stock Item #: B770671
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    Technical Identifiers
    IUPAC Name
    1-bromo-2-(3-chlorophenoxy)benzene
    SMILES
    C1=CC=C(C(=C1)OC2=CC(=CC=C2)Cl)Br
    InChIKey
    PGGAYCHAGYRSPB-UHFFFAOYSA-N
    InChI
    1S/C12H8BrClO/c13-11-6-1-2-7-12(11)15-10-5-3-4-9(14)8-10/h1-8H
  2. 4-(4-Bromophenoxy)benzonitrile
    4-(4-Bromophenoxy)benzonitrile
    CAS: 330792-93-3 PubChem CID: 22347396 Formula: C13H8BrNO Molecular Weight: 274.11
    ≥95%
    Out of Stock Item #: B730671
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    Technical Identifiers
    IUPAC Name
    4-(4-bromophenoxy)benzonitrile
    SMILES
    C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Br
    InChIKey
    RXRIGCPVWWYVQV-UHFFFAOYSA-N
    InChI
    1S/C13H8BrNO/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-8H
  3. 1-Bromo-4-(4-nitrophenoxy)benzene
    1-Bromo-4-(4-nitrophenoxy)benzene
    CAS: 21969-04-0 Formula: C12H8BrNO3 Molecular Weight: 294.10
    Solid ≥95%
    Out of Stock Item #: B696863
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(4-bromophenoxy)-4-nitrobenzene
    SMILES
    C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
    InChIKey
    MGYQHRSVAWPHIL-UHFFFAOYSA-N
    InChI
    1S/C12H8BrNO3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H
  4. 2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]acetic acid - 97%, used for , CAS No. 1007572-07-7, by Aladdin Scientific
    2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]acetic acid
    CAS: 1007572-07-7 PubChem CID: 25155034 Formula: C15H8BrClFNO3 Molecular Weight: 384.58
    ≥97%
    Out of Stock Item #: A681427
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    Technical Identifiers
    SMILES
    C1=CC(=C(C(=C1CC(=O)O)F)OC2=CC(=CC(=C2)C#N)Cl)Br
    InChIKey
    VEPZSBUSOHVSRO-UHFFFAOYSA-N
    InChI
    1S/C15H8BrClFNO3/c16-12-2-1-9(5-13(20)21)14(18)15(12)22-11-4-8(7-19)3-10(17)6-11/h1-4,6H,5H2,(H,20,21)
  6. TR antagonist 1
    TR antagonist 1
    CAS: 500794-88-7 PubChem CID: 135528521 Formula: C25H23Br2NO4 Molecular Weight: 561.26
    ≥98%
    Out of Stock Item #: T649933
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    Technical Identifiers
    IUPAC Name
    3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acid
    SMILES
    CC(C)C1=CC(=CC(=C1O)C=CC2=CC=NC=C2)OC3=C(C=C(C=C3Br)CCC(=O)O)Br
    InChIKey
    JFQSWHAFVANRQE-HWKANZROSA-N
    InChI
    1S/C25H23Br2NO4/c1-15(2)20-14-19(13-18(24(20)31)5-3-16-7-9-28-10-8-16)32-25-21(26)11-17(12-22(25)27)4-6-23(29)30/h3,5,7-15,31H,4,6H2,1-2H3,(H,29,30)/bshow more
  7. 4-(4-Bromophenoxy)aniline
    4-(4-Bromophenoxy)aniline
    CAS: 31465-35-7 Formula: C12H10BrNO Molecular Weight: 264.12
    ≥97%
    Out of Stock Item #: B469075
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    Technical Identifiers
    IUPAC Name
    4-(4-bromophenoxy)aniline
    SMILES
    C1=CC(=CC=C1N)OC2=CC=C(C=C2)Br
    InChIKey
    ZQMNUMBREHBKEB-UHFFFAOYSA-N
    InChI
    1S/C12H10BrNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
    Synonyms
    SR-01000389235-1 | BRD-K91791732-001-07-9 | AKOS000215002 | FT-0727214 | Z56939196 | SCHEMBL1372200 | EU-0066787 | CC...
  8. 4-(4-Bromophenoxy)benzoic acid
    4-(4-Bromophenoxy)benzoic acid
    CAS: 21120-68-3 Formula: BrC6H4OC6H4CO2H Molecular Weight: 293.11
    ≥95%
    In Stock Item #: B468942
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    Technical Identifiers
    IUPAC Name
    4-(4-bromophenoxy)benzoic acid
    SMILES
    C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)Br
    InChIKey
    GQZGWHFUVISZQO-UHFFFAOYSA-N
    InChI
    1S/C13H9BrO3/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16)
    Synonyms
    4-(4-Bromophenoxy)benzoic acid, 97% | Z335442132 | 4-(4-Bromophenoxy)benzoic acid 97 | J-013859 | MFCD01244945 | SCH...
  9. 4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile
    4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile
    CAS: 906673-45-8 Formula: C14H10BrNO2 Molecular Weight: 304.14
    ≥98%
    In Stock Item #: B590662
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[4-bromo-3-(hydroxymethyl)phenoxy]benzonitrile
    SMILES
    C1=CC(=CC=C1C#N)OC2=CC(=C(C=C2)Br)CO
    InChIKey
    DAMOSKSUIVLOJT-UHFFFAOYSA-N
    InChI
    1S/C14H10BrNO2/c15-14-6-5-13(7-11(14)9-17)18-12-3-1-10(8-16)2-4-12/h1-7,17H,9H2
    Synonyms
    A858005 | 2-bromo-5-(4-cyanophenoxy)benzyl alcohol | Benzonitrile, 4-[4-bromo-3-(hydroxymethyl)phenoxy]- | MFCD121659...
  10. Eprotirome (KB2115)
    Eprotirome (KB2115)
    CAS: 355129-15-6 Formula: C18H17Br2NO5 Molecular Weight: 487.14
    10mM in DMSO
    In Stock Item #: E423595
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    Technical Identifiers
    IUPAC Name
    3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid
    SMILES
    CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)CC(=O)O)Br)O
    InChIKey
    VPCSYAVXDAUHLT-UHFFFAOYSA-N
    InChI
    1S/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)
    Synonyms
    DTXSID10319332 | 3-((3,5-DIBROMO-4-(4-HYDROXY-3-(PROPAN-2-YL)PHENOXY)PHENYL)AMINO)-3-OXOPROPANOIC ACID | SCHEMBL75903...
  11. Eprotirome (KB2115)
    Eprotirome (KB2115)
    CAS: 355129-15-6 Formula: C18H17Br2NO5 Molecular Weight: 487.14
    ≥98%
    In Stock Item #: E412333
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid
    SMILES
    CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)CC(=O)O)Br)O
    InChIKey
    VPCSYAVXDAUHLT-UHFFFAOYSA-N
    InChI
    1S/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)
    Synonyms
    DTXSID10319332 | 3-((3,5-DIBROMO-4-(4-HYDROXY-3-(PROPAN-2-YL)PHENOXY)PHENYL)AMINO)-3-OXOPROPANOIC ACID | SCHEMBL75903...
  12. Elsulfavirine
    Elsulfavirine
    CAS: 868046-19-9 Formula: C24H17BrCl2FN3O5S Molecular Weight: 629.28
    Solid ≥98%
    Out of Stock Item #: E413414
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    Technical Identifiers
    IUPAC Name
    N-[4-[[2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]acetyl]amino]-3-chlorophenyl]sulfonylpropanamide
    SMILES
    CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F)Cl
    InChIKey
    ULTDEARCBRNRGR-UHFFFAOYSA-N
    InChI
    1S/C24H17BrCl2FN3O5S/c1-2-21(32)31-37(34,35)17-4-6-20(19(27)11-17)30-22(33)9-14-3-5-18(25)24(23(14)28)36-16-8-13(12-29)7-15(26)10-16/h3-8,10-11H,2,9H2show more
    Synonyms
    AT14358 | HY-109056 | Benzeneacetamide, 4-bromo-3-(3-chloro-5-cyanophenoxy)-N-(2-chloro-4-(((1-oxopropyl)amino)sulfon...
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