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Nuclear receptor subfamily 4 group a member 1 (NR4A1)

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  1. Cytosporone B
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    Cytosporone B
    CAS: 321661-62-5 EC Number: 663-384-4 Formula: C18H26O5 Molecular Weight: 322.4
    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 #: C286575
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    IUPAC Name
    ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate
    SMILES
    CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC
    InChIKey
    UVVWQQKSNZLUQA-UHFFFAOYSA-N
    InChI
    1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3
    Synonyms
    BRD-K86191271-001-01-9 | MFCD12912406 | SCHEMBL14900697 | DTXSID80443557 | C6H5NaO3S | WMA66162 | ethyl 2-[2-octanoyl...
  2. Celastrol, Inhibitor of regulator of G-protein signaling 17
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    Celastrol, Inhibitor of regulator of G-protein signaling 17
    CAS: 34157-83-0 EC Number: 636-472-5 Formula: C29H38O4 Molecular Weight: 450.61
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: C107671
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    IUPAC Name
    (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
    SMILES
    CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O
    InChIKey
    KQJSQWZMSAGSHN-JJWQIEBTSA-N
    InChI
    1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(show more
    Synonyms
    (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carbox...
  3. Prostaglandin A2 - Moligand™, ≥98% CAS No(13345-50-1) by Aladdin Scientific
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    Prostaglandin A2, Activator of TRPA1
    CAS: 13345-50-1 EC Number: 634-333-3 Formula: C20H30O4 Molecular Weight: 334.45
    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 #: P275095
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    IUPAC Name
    (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
    SMILES
    CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
    InChIKey
    MYHXHCUNDDAEOZ-FOSBLDSVSA-N
    InChI
    1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/mshow more
    Synonyms
    SMR000058790 | DINOPROSTONE IMPURITY, (5Z,13E,15S)-15-HYDROXY-9-OXOPROSTA-5, 10,13-TRIENE-1-OIC ACID- [USP IMPURITY] ...
  4. Triphenylacetic Acid
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    Triphenylacetic Acid
    CAS: 595-91-5 EC Number: 209-873-4 PubChem CID: 68992 Formula: C20H16O2 Molecular Weight: 288.35
    ≥97%
    In Stock Item #: T162079
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    Technical Identifiers
    IUPAC Name
    2,2,2-triphenylacetic acid
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O
    InChIKey
    DCYGAPKNVCQNOE-UHFFFAOYSA-N
    InChI
    1S/C20H16O2/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,21,22)
    Synonyms
    Triphenylacetic acid | CS1005 | CCG-252183 | HMS561C19 | T1585 | AI3-05839 | 2,2,2-triphenylacetic acid | 2,2,2-triph...
  5. 8-Anilino-1-naphthalenesulfonic acid ammonium salt
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    8-Anilino-1-naphthalenesulfonic acid ammonium salt
    CAS: 28836-03-5 EC Number: 249-265-6 Formula: C16H16N2O3S Molecular Weight: 316.38
    ≥95%
    In Stock Item #: A151487
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    IUPAC Name
    azanium;8-anilinonaphthalene-1-sulfonate
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[NH4+]
    InChIKey
    IPBNQYLKHUNLQE-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3S.H3N/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h1-11,17H,(H,18,19,20);1H3
    Synonyms
    BIM-0015618.P001 | 1-Naphthalenesulfonic acid, 8-anilino-, monoammonium salt | 8-(PHENYLAMINO)-1-NAPHTHALENE-AMMONIUM...
  6. Variamine Blue B Base [Redox Indicator]
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    Variamine Blue B Base [Redox Indicator]
    CAS: 101-64-4 EC Number: 202-962-9 PubChem CID: 66869 Formula: C13H14N2O Molecular Weight: 214.27
    ≥98%(T)
    In Stock Item #: V162976
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    Technical Identifiers
    IUPAC Name
    4-N-(4-methoxyphenyl)benzene-1,4-diamine
    SMILES
    COC1=CC=C(C=C1)NC2=CC=C(C=C2)N
    InChIKey
    RBLUJIWKMSZIMK-UHFFFAOYSA-N
    InChI
    1S/C13H14N2O/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,14H2,1H3
    Synonyms
    4-Methoxy-4'-aminodiphenylamine | AS-57562 | MFCD00070553 | Variamine blue base | 4-(4-METHOXYPHENYLAMINO)ANILINE | C...
  7. 2-(Benzoylamino)benzoic acid - ≥95% CAS No(579-93-1) by Aladdin Scientific
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    2-(Benzoylamino)benzoic acid
    CAS: 579-93-1 EC Number: 611-604-4 Formula: C14H11NO3 Molecular Weight: 241.24
    Solid ≥95%
    Out of Stock Item #: B194040
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    Technical Identifiers
    IUPAC Name
    2-benzamidobenzoic acid
    SMILES
    C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
    InChIKey
    WXVLIIDDWFGYCV-UHFFFAOYSA-N
    InChI
    1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18)
    Synonyms
    N-(2-Carboxyphenyl)benzamide | SCHEMBL414754 | 2-benzamidobenzoic acid | 2-benzamido-benzoic acid | DIANTHRAMIDE B | ...
  8. 4-Benzyloxybenzoic Acid
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    4-Benzyloxybenzoic Acid
    CAS: 1486-51-7 EC Number: 216-066-0 Formula: C14H12O3 Molecular Weight: 228.25
    ≥98%(GC)
    In Stock Item #: B152367
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    Technical Identifiers
    IUPAC Name
    4-phenylmethoxybenzoic acid
    SMILES
    C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O
    InChIKey
    AQSCHALQLXXKKC-UHFFFAOYSA-N
    InChI
    1S/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16)
    Synonyms
    4benzyloxybenzoic acid | 4-Benzyloxybenzoic acid | NSC 16633 | p-(benzyloxy)benzoicacid | (benzylsulfanyl)benzene | N...
  9. 1-Naphthoic acid
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    1-Naphthoic acid
    CAS: 86-55-5 EC Number: 201-681-9 Formula: C11H8O2 Molecular Weight: 172.18
    ≥98%
    In Stock Item #: N106387
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    Technical Identifiers
    IUPAC Name
    naphthalene-1-carboxylic acid
    SMILES
    C1=CC=C2C(=C1)C=CC=C2C(=O)O
    InChIKey
    LNETULKMXZVUST-UHFFFAOYSA-N
    InChI
    1S/C11H8O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)
    Synonyms
    MFCD00004007 | AE-508/40217755 | HY-Y0236 | .alpha.-Naphthoic acid | bmse000178 | SY005963 | AC-4952 | Naphthalenecar...
  10. 2-(4-Chlorobenzoyl)benzoic acid
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    2-(4-Chlorobenzoyl)benzoic acid
    CAS: 85-56-3 EC Number: 201-615-9 Formula: C14H9ClO3 Molecular Weight: 260.67
    ≥98%(GC)
    In Stock Item #: C134046
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    Technical Identifiers
    IUPAC Name
    2-(4-chlorobenzoyl)benzoic acid
    SMILES
    C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
    InChIKey
    YWECCEXWKFHHQJ-UHFFFAOYSA-N
    InChI
    1S/C14H9ClO3/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,17,18)
    Synonyms
    DG49767900 | W-104078 | UNII-3U7W4YOY3R | EN300-19298 | p-Chlorobenzoylbenzoic acid | 1-carboxy-2-(4-chlorophenylcarb...
  11. 3-Benzoylpropionic Acid
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    3-Benzoylpropionic Acid
    CAS: 2051-95-8 EC Number: 218-135-0 Formula: C10H10O3 Molecular Weight: 178.19
    ≥98%
    In Stock Item #: B152637
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    Technical Identifiers
    IUPAC Name
    4-oxo-4-phenylbutanoic acid
    SMILES
    C1=CC=C(C=C1)C(=O)CCC(=O)O
    InChIKey
    KMQLIDDEQAJAGJ-UHFFFAOYSA-N
    InChI
    1S/C10H10O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
    Synonyms
    Propanoic acid, 3-benzoyl- | 3-Benzoylpropionic acid, | HMS1510O15 | 2-fluoro-phenol | AC-31093 | Benzenebutanoic aci...
  12. 7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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    7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
    CAS: 312713-96-5 EC Number: 109-538-1 Formula: C14H14ClNO2 Molecular Weight: 263.72
    Out of Stock Item #: C169489
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    Technical Identifiers
    IUPAC Name
    7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
    SMILES
    CC1=C(C=CC2=C1NC(C3C2C=CC3)C(=O)O)Cl
    InChIKey
    XFHJYHWLYWRLBP-UHFFFAOYSA-N
    InChI
    1S/C14H14ClNO2/c1-7-11(15)6-5-10-8-3-2-4-9(8)13(14(17)18)16-12(7)10/h2-3,5-6,8-9,13,16H,4H2,1H3,(H,17,18)
    Synonyms
    STK523147 | MFCD01047019 | BBL020123 | AKOS000319569 | BDBM42101 | CBMicro_027243 | 7-chloranyl-6-methyl-3a,4,5,9b-te...
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