Phenoxazines

Description:

Polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine ring.

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  1. N-Acetylphenoxazine
    CAS: 6192-43-4 Formula: C14H11NO2 Molecular Weight: 225.240
    Out of Stock Item #: N1061767
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    IUPAC Name
    1-phenoxazin-10-ylethanone
    SMILES
    CC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31
    InChIKey
    MXVOQCUXOQFIHU-UHFFFAOYSA-N
    InChI
    1S/C14H11NO2/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
  2. Cinnabarinic Acid
    CAS: 606-59-7 PubChem CID: 114918 Formula: C14H8N2O6 Molecular Weight: 300.22
    Out of Stock Item #: C769788
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    IUPAC Name
    2-amino-3-oxophenoxazine-1,9-dicarboxylic acid
    SMILES
    C1=CC(=C2C(=C1)OC3=CC(=O)C(=C(C3=N2)C(=O)O)N)C(=O)O
    InChIKey
    FSBKJYLVDRVPTK-UHFFFAOYSA-N
    InChI
    1S/C14H8N2O6/c15-10-6(17)4-8-12(9(10)14(20)21)16-11-5(13(18)19)2-1-3-7(11)22-8/h1-4H,15H2,(H,18,19)(H,20,21)
  3. 4-(2-Chloro-10h-Phenoxazin-10-Yl)-N,N-Diethylbutan-1-Amine
    CAS: 117848-05-2 PubChem CID: 10521421 Formula: C20H25ClN2O Molecular Weight: 344.9
    Out of Stock Item #: C669104
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    IUPAC Name
    4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine
    SMILES
    CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl
    InChIKey
    GYBXAGDWMCJZJK-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN2O/c1-3-22(4-2)13-7-8-14-23-17-9-5-6-10-19(17)24-20-12-11-16(21)15-18(20)23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3
    Synonyms
    10-DEBC | NCGC00167772-01 | 4-(2-Chloro-10h-Phenoxazin-10-Yl)-N,N-Diethylbutan-1-Amine | 10H-Phenoxazine-10-butanamin...
  4. Pigment Violet 23
    CAS: 6358-30-1 PubChem CID: 61387 Formula: C34H22Cl2N4O2 Molecular Weight: 589.47
    Tinctorial strength 95-105%
    Out of Stock Item #: P665180
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    IUPAC Name
    2,20-dichloro-14,32-diethyl-18,36-dioxa-4,14,22,32-tetrazanonacyclo[19.15.0.03,19.05,17.07,15.08,13.023,35.025,33.026,31]hexatriaconta-1,3,5(17),6,8,1show more
    SMILES
    CCN1C2=CC=CC=C2C3=CC4=C(C=C31)OC5=C(C6=NC7=C(C=C8C(=C7)C9=CC=CC=C9N8CC)OC6=C(C5=N4)Cl)Cl
    InChIKey
    CGLVZFOCZLHKOH-UHFFFAOYSA-N
    InChI
    1S/C34H22Cl2N4O2/c1-3-39-23-11-7-5-9-17(23)19-13-21-27(15-25(19)39)41-33-29(35)32-34(30(36)31(33)37-21)42-28-16-26-20(14-22(28)38-32)18-10-6-8-12-24(1show more
  5. Rifalazil
    CAS: 129791-92-0 PubChem CID: 135431094 Formula: C51H64N4O13 Molecular Weight: 941.07
    Out of Stock Item #: R651163
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    IUPAC Name
    [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,6,15,17-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methylpropyl)piperazin-1-ylshow more
    SMILES
    CC1C=CC=C(C(=O)NC2=C3C(=C4C(=C(C(=C5C4=C(C(O5)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)O)C)O)C2=O)N=C6C(=CC(=CC6=O)N7CCN(CC7)CC(C)C)O3)C
    InChIKey
    IXSVOCGZBUJEPI-HTQYORAHSA-N
    InChI
    1S/C51H64N4O13/c1-24(2)23-54-16-18-55(19-17-54)32-21-33(57)39-35(22-32)67-48-40(52-39)36-37-44(60)30(8)47-38(36)49(62)51(10,68-47)65-20-15-34(64-11)27show more
    Synonyms
    Q-103229 | 2,7-(Epoxy[1,11,13]pentadecatrienoimino)-6H-benzofuro[4,5-a]phenoxazine-1,6,15(2H)-trione, 25-(acetyloxy)-...
  6. Quarfloxin
    CAS: 865311-47-3 PubChem CID: 11635763 Formula: C35H33FN6O3 Molecular Weight: 604.67
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: Q650166
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    IUPAC Name
    15-fluoro-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-18-oxo-14-(3-pyrazin-2-ylpyrrolidin-1-yl)-12-oxa-1-azapentacyclo[11.7.1.02,11.04,9.017,21]henicosashow more
    SMILES
    CN1CCCC1CCNC(=O)C2=CN3C4=CC5=CC=CC=C5C=C4OC6=C3C(=CC(=C6N7CCC(C7)C8=NC=CN=C8)F)C2=O
    InChIKey
    WOQIDNWTQOYDLF-CGAIIQECSA-N
    InChI
    1S/C35H33FN6O3/c1-40-13-4-7-24(40)8-10-39-35(44)26-20-42-29-15-21-5-2-3-6-22(21)16-30(29)45-34-31(42)25(33(26)43)17-27(36)32(34)41-14-9-23(19-41)28-18show more
    Synonyms
    ITARNAFLOXIN [WHO-DD] | BCP9000559 | D08981 | CX-3543 | SCHEMBL4571335 | 8M31J5031Q | Q27270731 | 3H-Benzo(b)pyrido(3...
  7. PSB-12062
    CAS: 55476-47-6 EC Number: 803-813-6 PubChem CID: 2320735 Formula: C19H15NO3S Molecular Weight: 337.39
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: P646739
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    IUPAC Name
    10-(4-methylphenyl)sulfonylphenoxazine
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OC4=CC=CC=C42
    InChIKey
    DHZNMEIBMACSFH-UHFFFAOYSA-N
    InChI
    1S/C19H15NO3S/c1-14-10-12-15(13-11-14)24(21,22)20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3
    Synonyms
    Oprea1_008733 | PSB-12062 | N-(p-Methylphenylsulfonyl)phenoxazineN-(p-Methylphenylsulfonyl)phenoxazine | 10-tosyl-10H...
  8. PSB-12062
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612987
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    IUPAC Name
    10-(4-methylphenyl)sulfonylphenoxazine
    SMILES
    Cc1ccc(cc1)S(=O)(=O)N1c2ccccc2Oc2c1cccc2
    InChIKey
    DHZNMEIBMACSFH-UHFFFAOYSA-N
    InChI
    1S/C19H15NO3S/c1-14-10-12-15(13-11-14)24(21,22)20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3
    Synonyms
    Oprea1_008733 | PSB-12062 | N-(p-Methylphenylsulfonyl)phenoxazineN-(p-Methylphenylsulfonyl)phenoxazine | 10-tosyl-10H...
  9. PSB-12054
    CAS: 1407632-07-8 PubChem CID: 60168729 Formula: C20H15NO3 Molecular Weight: 317.3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612986
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    IUPAC Name
    benzyl phenoxazine-10-carboxylate
    SMILES
    C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42
    InChIKey
    KGVCOYMLGBNCDW-UHFFFAOYSA-N
    InChI
    1S/C20H15NO3/c22-20(23-14-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2
    Synonyms
    PSB12054
  10. ragaglitazar
    CAS: 222834-30-2 PubChem CID: 447458
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R613088
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    IUPAC Name
    (2S)-2-ethoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid
    SMILES
    CCO[C@H](C(=O)O)Cc1ccc(cc1)OCCN1c2ccccc2Oc2c1cccc2
    InChIKey
    WMUIIGVAWPWQAW-DEOSSOPVSA-N
    InChI
    1S/C25H25NO5/c1-2-29-24(25(27)28)17-18-11-13-19(14-12-18)30-16-15-26-20-7-3-5-9-22(20)31-23-10-6-4-8-21(23)26/h3-14,24H,2,15-17H2,1H3,(H,27,28)/t24-/mshow more
    Synonyms
    GTPL2664 | 1nyx | HY-16421 | (-)-DRF-2725 | 2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-propionic acid(-) DRF 2...
  11. Ampliflu Red (ADHP)
    CAS: 119171-73-2 EC Number: 625-031-2 Formula: C14H11NO4 Molecular Weight: 257.24
    In Stock Item #: A491865
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    IUPAC Name
    1-(3,7-dihydroxyphenoxazin-10-yl)ethanone
    SMILES
    CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O
    InChIKey
    PKYCWFICOKSIHZ-UHFFFAOYSA-N
    InChI
    1S/C14H11NO4/c1-8(16)15-11-4-2-9(17)6-13(11)19-14-7-10(18)3-5-12(14)15/h2-7,17-18H,1H3
    Synonyms
    ADHP | J-100008 | Amplex red | A 6550 | N13275 | BCP29392 | HY-101880 | 1-(3,7-dihydroxy-10H-phenoxazin-10-yl)ethan-1...
  12. Oxazine 170 perchlorate
    CAS: 62669-60-7 PubChem CID: 93338 Formula: C21H22N3O · ClO4 Molecular Weight: 431.87
    In Stock Item #: O478395
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    Technical Identifiers
    IUPAC Name
    ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium;perchlorate
    SMILES
    CCNC1=CC2=C(C3=CC=CC=C31)N=C4C=C(C(=[NH+]CC)C=C4O2)C.[O-]Cl(=O)(=O)=O
    InChIKey
    CBXAZZAYBZVPEZ-UHFFFAOYSA-N
    InChI
    1S/C21H21N3O.ClHO4/c1-4-22-16-11-19-18(10-13(16)3)24-21-15-9-7-6-8-14(15)17(23-5-2)12-20(21)25-19;2-1(3,4)5/h6-12,23H,4-5H2,1-3H3;(H,2,3,4,5)
    Synonyms
    SCHEMBL10763957 | SCHEMBL610607 | ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium;perchlorate | B...
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