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Alloxazines and isoalloxazines

Description:

Organic compounds comprising the (iso)alloxazine structure (Benzo[g]pteridine-2,4-dione).

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Pteridines and derivatives ⮕ Alloxazines and isoalloxazines

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  1. Roseoflavin
    Roseoflavin
    CAS: 51093-55-1 PubChem CID: 170973 Formula: C18H23N5O6 Molecular Weight: 405.41
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: R769952
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    Technical Identifiers
    IUPAC Name
    8-(dimethylamino)-7-methyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
    InChIKey
    IGQLDUYTWDABFK-UHFFFAOYSA-N
    InChI
    1S/C18H23N5O6/c1-8-4-9-11(5-10(8)22(2)3)23(6-12(25)15(27)13(26)7-24)16-14(19-9)17(28)21-18(29)20-16/h4-5,12-13,15,24-27H,6-7H2,1-3H3,(H,21,28,29)
  2. Riboflavin-(dioxopyrimidine-¹³C₄,¹⁵N₂)
    Riboflavin-(dioxopyrimidine-¹³C₄,¹⁵N₂)
    CAS: 1217461-14-7 PubChem CID: 493570 Molecular Weight: 382.32
    ≥98 atom%,≥97%
    Out of Stock Item #: R464737
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    Technical Identifiers
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O
    InChIKey
    AUNGANRZJHBGPY-HAIGJTSVSA-N
    InChI
    1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,1show more
    Synonyms
    Vitamin G-(dioxopyrimidine-¹³C₄,¹⁵N₂), (–)-Riboflavin-(dioxopyrimidine-¹³C₄,¹⁵N₂), Vitamin B₂-(dioxopyrimidine-¹³C₄,¹⁵N...
  3. (−)-Riboflavin
    (−)-Riboflavin
    CAS: 83-88-5 EC Number: 201-507-1 PubChem CID: 493570 Formula: C17H20N4O6 Molecular Weight: 376.36
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines.
    In Stock Item #: R434262
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    Technical Identifiers
    IUPAC Name
    7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
    InChIKey
    AUNGANRZJHBGPY-SCRDCRAPSA-N
    InChI
    1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,1show more
    Synonyms
    Q-200410 | Vitamin B2; E101 | 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo(g)pteridin-10(2H)-yl)-D-ribitol | Ri...
  4. (−)-Riboflavin
    (−)-Riboflavin
    CAS: 83-88-5 EC Number: 201-507-1 PubChem CID: 493570 Formula: C17H20N4O6 Molecular Weight: 376.36
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.
    In Stock Item #: R434261
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    Technical Identifiers
    IUPAC Name
    7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
    InChIKey
    AUNGANRZJHBGPY-SCRDCRAPSA-N
    InChI
    1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,1show more
    Synonyms
    Q-200410 | Vitamin B2; E101 | 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo(g)pteridin-10(2H)-yl)-D-ribitol | Ri...
  5. Riboflavin Tetrabutyrate - 10mM in DMSO CAS No(752-56-7) by Aladdin Scientific
    Riboflavin Tetrabutyrate
    CAS: 752-56-7 PubChem CID: 92140 Formula: C33H44N4O10 Molecular Weight: 656.73
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: R425834
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4S)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate
    SMILES
    CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
    InChIKey
    MJNIWUJSIGSWKK-BBANNHEPSA-N
    InChI
    1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32show more
    Synonyms
    RIBOFLAVIN TETRABUTYRATE [INCI] | Vitamin B2 tetrabutyrate | (+)-Antibiotic K 252a | RIBOFLAVIN 2', 3', 4', 5'-TETRAB...
  6. Alloxazine
    Alloxazine
    CAS: 490-59-5 EC Number: 207-714-3 Formula: C10H6N4O2 Molecular Weight: 214.18
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: A335270
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    Technical Identifiers
    IUPAC Name
    1H-benzo[g]pteridine-2,4-dione
    SMILES
    C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
    InChIKey
    HAUGRYOERYOXHX-UHFFFAOYSA-N
    InChI
    1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
    Synonyms
    DTXSID7075052 | NCGC00015021-02 | DTXCID107161 | 6,7-BENZOLUMAZINE | BDBM82038 | NSC_99253 | SMR000282594 | DTXSID902...
  7. Alloxazine
    Alloxazine
    CAS: 490-59-5 EC Number: 207-714-3 Formula: C10H6N4O2 Molecular Weight: 214.18
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: A424245
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    Technical Identifiers
    IUPAC Name
    1H-benzo[g]pteridine-2,4-dione
    SMILES
    C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
    InChIKey
    HAUGRYOERYOXHX-UHFFFAOYSA-N
    InChI
    1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
    Synonyms
    DTXSID7075052 | NCGC00015021-02 | DTXCID107161 | 6,7-BENZOLUMAZINE | BDBM82038 | NSC_99253 | SMR000282594 | DTXSID902...
  8. Ro 08-2750
    Ro 08-2750
    CAS: 37854-59-4 PubChem CID: 17756791 Formula: C13H10N4O3 Molecular Weight: 270.24
    ≥95%(HPLC)
    Out of Stock Item #: R288247
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    Technical Identifiers
    IUPAC Name
    7,10-dimethyl-2,4-dioxobenzo[g]pteridine-8-carbaldehyde
    SMILES
    CC1=CC2=C(C=C1C=O)N(C3=NC(=O)NC(=O)C3=N2)C
    InChIKey
    JDEMVNYMYPJJIM-UHFFFAOYSA-N
    InChI
    1S/C13H10N4O3/c1-6-3-8-9(4-7(6)5-18)17(2)11-10(14-8)12(19)16-13(20)15-11/h3-5H,1-2H3,(H,16,19,20)
    Synonyms
    SCHEMBL15683182 | HMS3677A14 | 7,10-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridine-8-carbaldehyde | NCGC0015...
  9. 7,8-Dimethylalloxazine
    7,8-Dimethylalloxazine
    CAS: 1086-80-2 Formula: C12H10N4O2 Molecular Weight: 242.24
    ≥95%(HPLC)
    In Stock Item #: D155167
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    Technical Identifiers
    IUPAC Name
    7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
    InChIKey
    ZJTJUVIJVLLGSP-UHFFFAOYSA-N
    InChI
    1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
    Synonyms
    7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone | 99U1UDJ2HM | 113-59-7 (free base) | 7,8-dimethylbenzo[g]pteridine-2,4...
  10. Riboflavine
    Riboflavine
    CAS: 83-88-5 EC Number: 201-507-1 PubChem CID: 493570 Formula: C17H20N4O6 Molecular Weight: 376.36
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R104137
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    Technical Identifiers
    IUPAC Name
    7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
    InChIKey
    AUNGANRZJHBGPY-SCRDCRAPSA-N
    InChI
    1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,1show more
    Synonyms
    Ribovel | Vitamin G | Ribotone | Beflavin | Riboflavinum | Flavin BB | vitamin B2 | Lactobene | Riboflavine | Vitafla...
  11. Riboflavin Tetrabutyrate - ≥98%(HPLC) CAS No(752-56-7) by Aladdin Scientific
    Riboflavin Tetrabutyrate
    CAS: 752-56-7 PubChem CID: 92140 Formula: C33H44N4O10 Molecular Weight: 656.73
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: R160845
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4S)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate
    SMILES
    CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
    InChIKey
    MJNIWUJSIGSWKK-BBANNHEPSA-N
    InChI
    1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32show more
    Synonyms
    RIBOFLAVIN TETRABUTYRATE [INCI] | Vitamin B2 tetrabutyrate | (+)-Antibiotic K 252a | RIBOFLAVIN 2', 3', 4', 5'-TETRAB...
  12. Lumiflavine
    Lumiflavine
    CAS: 1088-56-8 EC Number: 214-125-5 Formula: C13H12N4O2 Molecular Weight: 256.26
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: L338492
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    Technical Identifiers
    IUPAC Name
    7,8,10-trimethylbenzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
    InChIKey
    KPDQZGKJTJRBGU-UHFFFAOYSA-N
    InChI
    1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
    Synonyms
    7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
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