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Photoreceptor-specific nuclear receptor (NR2E3)

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  1. 2,4-Diacetylphloroglucinol
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    2,4-Diacetylphloroglucinol
    CAS: 2161-86-6 EC Number: 640-549-9 Formula: C10H10O5 Molecular Weight: 210.18
    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%
    In Stock Item #: D275824
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    IUPAC Name
    1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
    SMILES
    CC(=O)C1=C(C(=C(C=C1O)O)C(=O)C)O
    InChIKey
    PIFFQYJYNWXNGE-UHFFFAOYSA-N
    InChI
    1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3
    Synonyms
    PD017283 | 1,5-diacetyl-2,4,6-trihydroxybenzene | MFCD00100483 | K-2 | Q4596777 | 5-acetyl-2,4,6-trihydroxyacetopheno...
  2. NSC697923
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    NSC697923
    CAS: 343351-67-7 EC Number: 803-500-4 Formula: C11H9NO5S Molecular Weight: 267.26
    ≥98%
    In Stock Item #: N275218
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    IUPAC Name
    2-(4-methylphenyl)sulfonyl-5-nitrofuran
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)[N+](=O)[O-]
    InChIKey
    GAUHIPWCDXOLCZ-UHFFFAOYSA-N
    InChI
    1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3
    Synonyms
    AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...
  3. Lissamine rhodamine B
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    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    Solid Ex:560nm ? Fluorescence excitation maximum at 560 nm — the wavelength of light that best excites this fluorophore. Match it to your instrument's laser or filter set for the strongest signal. Em:580nm ? Fluorescence emission maximum at 580 nm — the wavelength this fluorophore emits after excitation. Use it to pick the right detection filter and avoid channel cross-talk. ≥98%(HPLC)
    In Stock Item #: L109289
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    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  4. 9-Aminocamptothecin, DNA topoisomerase I inhibitor
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    9-Aminocamptothecin, DNA topoisomerase I inhibitor
    CAS: 91421-43-1 Formula: C20H17N3O4 Molecular Weight: 363.37
    ≥95%
    In Stock Item #: A139433
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    Technical Identifiers
    IUPAC Name
    (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES
    CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)N)O
    InChIKey
    FUXVKZWTXQUGMW-FQEVSTJZSA-N
    InChI
    1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
    Synonyms
    9-Aminocamptothecin | 9-Amino-camptothecin | 9-Amino-cpt | HY-100309 | 9-NH2-Camptothecin | Dibenzoyldiethyleneglycol...
  5. ML-180
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    ML-180
    CAS: 863588-32-3 EC Number: 110-217-3 Formula: C20H25ClN4O2 Molecular Weight: 388.89
    ≥98%
    In Stock Item #: M351939
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    Technical Identifiers
    IUPAC Name
    6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione
    SMILES
    C1CCC(CC1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
    InChIKey
    CHMQQIFPOIZPIJ-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN4O2/c21-15-5-4-8-17(13-15)23-9-11-24(12-10-23)18-14-19(26)25(20(27)22-18)16-6-2-1-3-7-16/h4-5,8,13-14,16H,1-3,6-7,9-12H2,(H,22,27)
    Synonyms
    CID-3238389 | 6-[4-(3-Chlorophenyl)-1-piperazinyl]-3-cyclohexyl-2,4(1H,3H)-pyrimidinedione | CDI 3238389
  6. Lissamine rhodamine B
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    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥85%
    In Stock Item #: L109288
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    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  7. Lissamine rhodamine B
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    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.
    In Stock Item #: L109290
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    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  8. Lissamine rhodamine B
    Wish List Compare
    Lissamine rhodamine B
    CAS: 3520-42-1 EC Number: 222-529-8 Formula: C27H29N2NaO7S2 Molecular Weight: 580.65
    ≥85%
    In Stock Item #: L109287
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    Technical Identifiers
    IUPAC Name
    sodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey
    SXQCTESRRZBPHJ-UHFFFAOYSA-M
    InChI
    1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2show more
    Synonyms
    Aizen Food Red No. 106 | CI 45100 | MS-24955 | NSC701554 | CI 45100 [INCI] | Acid red 52 | Acid Rhodamine B | Kiton R...
  9. 5-Chloro-1,10-phenanthroline
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    5-Chloro-1,10-phenanthroline
    CAS: 4199-89-7 EC Number: 224-098-1 Formula: C12H7ClN2 Molecular Weight: 214.65
    ≥98%
    In Stock Item #: C121528
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    Technical Identifiers
    IUPAC Name
    5-chloro-1,10-phenanthroline
    SMILES
    C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl
    InChIKey
    XDUUQOQFSWSZSM-UHFFFAOYSA-N
    InChI
    1S/C12H7ClN2/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H
    Synonyms
    PD119888 | FT-0714919 | 5-Chloro-1,10-phenanthroline, 98% | MLS001360518 | HMS3074N22 | 1,10-Phenanthroline, 5-chloro...
  10. Simvastatin - Moligand™, ≥97%(HPLC) CAS No(79902-63-9) by Aladdin Scientific
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    Simvastatin, HMG-CoA reductase inhibitor
    CAS: 79902-63-9 EC Number: 691-267-8 PubChem CID: 54454 Formula: C25H38O5 Molecular Weight: 418.57
    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%(HPLC)
    In Stock Item #: S129538
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    Technical Identifiers
    IUPAC Name
    [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
    SMILES
    CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey
    RYMZZMVNJRMUDD-HGQWONQESA-N
    InChI
    1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3show more
    Synonyms
    BRN 4768037 | Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetra...
  11. Fluvastatin Sodium, HMG-CoA reductase inhibitor
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    Fluvastatin Sodium, HMG-CoA reductase inhibitor
    CAS: 93957-55-2 EC Number: 630-467-1 PubChem CID: 23663976 Formula: C24H25FNNaO4 Molecular Weight: 433.45
    ≥98%
    In Stock Item #: F129852
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    Technical Identifiers
    IUPAC Name
    sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate
    SMILES
    CC(C)N1C2=CC=CC=C2C(=C1C=CC(CC(CC(=O)[O-])O)O)C3=CC=C(C=C3)F.[Na+]
    InChIKey
    ZGGHKIMDNBDHJB-NRFPMOEYSA-M
    InChI
    1S/C24H26FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30;/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29show more
    Synonyms
    (Relative Stereochemistry) | Fluvastatin for system suitability | FLUVASTATIN SODIUM | W-105700 | (3R,5S,6E)-7-[3-(4-...
  12. 4-Benzyloxy-2(1H)-pyridone
    Wish List Compare
    4-Benzyloxy-2(1H)-pyridone
    CAS: 53937-02-3 EC Number: 628-287-3 Formula: C12H11NO2 Molecular Weight: 201.22
    ≥98%
    In Stock Item #: B138962
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    Technical Identifiers
    IUPAC Name
    4-phenylmethoxy-1H-pyridin-2-one
    SMILES
    C1=CC=C(C=C1)COC2=CC(=O)NC=C2
    InChIKey
    DOVNUEPFPBWTSV-UHFFFAOYSA-N
    InChI
    1S/C12H11NO2/c14-12-8-11(6-7-13-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,13,14)
    Synonyms
    4-BENZYLOXY-2-HYDROXYPYRIDINE | FT-0648265 | 4-benzyloxy-pyridin-2-ol | A7835 | 4-benzyloxypyridone | 4-Benzyloxypyri...
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