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.
Ancestors:
Popular Products
- N-AcetylphenoxazineCAS: 6192-43-4 Formula: C14H11NO2 Molecular Weight: 225.240Out of Stock Item #: N1061767View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Cinnabarinic AcidOut of Stock Item #: C769788View ProductPricing & Pack Sizes
Technical Identifiers
- 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)
- 4-(2-Chloro-10h-Phenoxazin-10-Yl)-N,N-Diethylbutan-1-AmineOut of Stock Item #: C669104View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Pigment Violet 23Tinctorial strength 95-105%Out of Stock Item #: P665180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- RifalazilOut of Stock Item #: R651163View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- Q-103229 | 2,7-(Epoxy[1,11,13]pentadecatrienoimino)-6H-benzofuro[4,5-a]phenoxazine-1,6,15(2H)-trione, 25-(acetyloxy)-...
- QuarfloxinSolid 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 #: Q650166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- ITARNAFLOXIN [WHO-DD] | BCP9000559 | D08981 | CX-3543 | SCHEMBL4571335 | 8M31J5031Q | Q27270731 | 3H-Benzo(b)pyrido(3...
- PSB-12062CAS: 55476-47-6 EC Number: 803-813-6 PubChem CID: 2320735 Formula: C19H15NO3S Molecular Weight: 337.39Solid 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 #: P646739View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- PSB-12062Moligand™ ? 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 #: P612987View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- PSB-12054Moligand™ ? 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 #: P612986View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- ragaglitazarCAS: 222834-30-2 PubChem CID: 447458Moligand™ ? 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 #: R613088View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- GTPL2664 | 1nyx | HY-16421 | (-)-DRF-2725 | 2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-propionic acid(-) DRF 2...
- Ampliflu Red (ADHP)In Stock Item #: A491865View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Oxazine 170 perchlorateIn Stock Item #: O478395View ProductPricing & Pack Sizes
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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