Macrophage migration inhibitory factor (MIF)

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  1. (±)-CPSI 1306
    CAS: 1309793-47-2 Formula: C15H16F2N2O3 Molecular Weight: 310.3
    ● In Stock — US warehouse, ships to EU* Item #: C286645
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    IUPAC Name
    2-[3-(2,4-difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-1-morpholin-4-ylethanone
    SMILES
    C1COCCN1C(=O)CC2CC(=NO2)C3=C(C=C(C=C3)F)F
    InChIKey
    GUWOSEVHCSNYFK-UHFFFAOYSA-N
    InChI
    1S/C15H16F2N2O3/c16-10-1-2-12(13(17)7-10)14-8-11(22-18-14)9-15(20)19-3-5-21-6-4-19/h1-2,7,11H,3-6,8-9H2
    Synonyms
    2-[3-(3-(2,4-Difluorophenyl)-4,5-dihydro-5-isoxazolyl]-1-(4-morpholinyl)ethanone | (S)-2-(3-(2,4-difluorophenyl)-4,5-...
  2. ISO-1
    CAS: 478336-92-4 Formula: C12H13NO4 Molecular Weight: 235.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: I303791
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    IUPAC Name
    methyl 2-[3-(4-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetate
    SMILES
    COC(=O)CC1CC(=NO1)C2=CC=C(C=C2)O
    InChIKey
    AIXMJTYHQHQJLU-UHFFFAOYSA-N
    InChI
    1S/C12H13NO4/c1-16-12(15)7-10-6-11(13-17-10)8-2-4-9(14)5-3-8/h2-5,10,14H,6-7H2,1H3
    Synonyms
    4,5-DIHYDRO-3-(4-HYDROXYPHENYL)-5-ISOXAZOLEACETIC ACID, METHYL ESTER; ISO-1 | 4,5-dihydro-3-(4-hydroxyphenyl)-5-isoxa...
  3. BTZO 1
    CAS: 99420-15-2 EC Number: 694-431-7 Formula: C13H8N2OS Molecular Weight: 240.28
    ● In Stock — US warehouse, ships to EU* Item #: B288476
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    IUPAC Name
    2-pyridin-2-yl-1,3-benzothiazin-4-one
    SMILES
    C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
    InChIKey
    GBAKVEWPYUIGHN-UHFFFAOYSA-N
    InChI
    1S/C13H8N2OS/c16-12-9-5-1-2-7-11(9)17-13(15-12)10-6-3-4-8-14-10/h1-8H
    Synonyms
    AKOS024458032 | BS-18065 | Tp-010 | S0539 | BTZO-1, >=98% (HPLC) | 4H-1,3-Benzothiazin-4-one, 2-(2-pyridinyl)- | 2-(p...
  4. Iguratimod, Cyclooxygenase-2 inhibitor
    CAS: 123663-49-0 EC Number: 808-127-0 Formula: C17H14N2O6S Molecular Weight: 374.37
    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 — US warehouse, ships to EU* Item #: I124859
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    IUPAC Name
    N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide
    SMILES
    CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
    InChIKey
    ANMATWQYLIFGOK-UHFFFAOYSA-N
    InChI
    1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20)
    Synonyms
    Careram | N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-chromen-3-yl]formamide;Iguratimod | SR-01000945251 | BDBM50458537...
  5. Carebastine
    CAS: 90729-42-3 Formula: C32H37NO4 Molecular Weight: 499.64
    ● In Stock — US warehouse, ships to EU* Item #: C188023
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    IUPAC Name
    2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid
    SMILES
    CC(C)(C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
    InChIKey
    XGHOVGYJHWQGCC-UHFFFAOYSA-N
    InChI
    1S/C32H37NO4/c1-32(2,31(35)36)27-17-15-24(16-18-27)29(34)14-9-21-33-22-19-28(20-23-33)37-30(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,15-18,28,30show more
    Synonyms
    Carebastina | 2-(4-(4-(4-Benzhydryloxypiperidino)butyryl)phenyl)-2-methylpropionsaeure | UNII-75DLN707DO | DTXSID6023...
  6. 4-IPP
    CAS: 41270-96-6 Formula: C10H7IN2 Molecular Weight: 282.08
    ● In Stock — US warehouse, ships to EU* Item #: I287808
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    IUPAC Name
    4-iodo-6-phenylpyrimidine
    SMILES
    C1=CC=C(C=C1)C2=CC(=NC=N2)I
    InChIKey
    ZTCJXHNJVLUUMR-UHFFFAOYSA-N
    InChI
    1S/C10H7IN2/c11-10-6-9(12-7-13-10)8-4-2-1-3-5-8/h1-7H
    Synonyms
    HY-110063 | D80476 | 4-IPP | AC-907/25004997 | CHEBI:91213 | HMS3677L22 | MIF Antagonist III | AKOS005266491 | SCHEMB...
  7. 4-IPP
    CAS: 41270-96-6 Formula: C10H7IN2 Molecular Weight: 282.08
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: I423871
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    Technical Identifiers
    IUPAC Name
    4-iodo-6-phenylpyrimidine
    SMILES
    C1=CC=C(C=C1)C2=CC(=NC=N2)I
    InChIKey
    ZTCJXHNJVLUUMR-UHFFFAOYSA-N
    InChI
    1S/C10H7IN2/c11-10-6-9(12-7-13-10)8-4-2-1-3-5-8/h1-7H
    Synonyms
    HY-110063 | D80476 | 4-IPP | AC-907/25004997 | CHEBI:91213 | HMS3677L22 | MIF Antagonist III | AKOS005266491 | SCHEMB...
  8. BTZO 1
    CAS: 99420-15-2 EC Number: 694-431-7 Formula: C13H8N2OS Molecular Weight: 240.28
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: B427223
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    IUPAC Name
    2-pyridin-2-yl-1,3-benzothiazin-4-one
    SMILES
    C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
    InChIKey
    GBAKVEWPYUIGHN-UHFFFAOYSA-N
    InChI
    1S/C13H8N2OS/c16-12-9-5-1-2-7-11(9)17-13(15-12)10-6-3-4-8-14-10/h1-8H
    Synonyms
    AKOS024458032 | BS-18065 | Tp-010 | S0539 | BTZO-1, >=98% (HPLC) | 4H-1,3-Benzothiazin-4-one, 2-(2-pyridinyl)- | 2-(p...
  9. Iguratimod, Cyclooxygenase-2 inhibitor
    CAS: 123663-49-0 EC Number: 808-127-0 Formula: C17H14N2O6S Molecular Weight: 374.37
    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 — US warehouse, ships to EU* Item #: I421025
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    Technical Identifiers
    IUPAC Name
    N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide
    SMILES
    CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
    InChIKey
    ANMATWQYLIFGOK-UHFFFAOYSA-N
    InChI
    1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20)
    Synonyms
    Careram | N-[7-(methanesulfonamido)-4-oxo-6-phenoxy-chromen-3-yl]formamide;Iguratimod | SR-01000945251 | BDBM50458537...
  10. Mitomycin A
    CAS: 4055-39-4 Formula: C16H19N3O6 Molecular Weight: 349.34
    ◐ .Made to order · 8–12 wks Item #: M335780
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    Technical Identifiers
    IUPAC Name
    [(4S,6S,7R,8S)-7,11-dimethoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
    SMILES
    CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)OC
    InChIKey
    HYFMSAFINFJTFH-NGSRAFSJSA-N
    InChI
    1S/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)23-2)7(5-25-15(17)22)16(24-3)14-8(18-14)4-19(10)16/h7-8,14,18H,4-5H2,1-3H3,(H2,17,22)/t7-,8+,14+,16-/m1/s1
    Synonyms
    Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-5-methyl-...
  11. Imalumab (anti-MIF), INHIBITOR of Macrophage migration inhibitory factor inhibitor
    CAS: 1430205-07-4
    Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    ● In Stock — US warehouse, ships to EU* Item #: Ab177902
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    Technical Identifiers
    Associated targets
    MIF
    Short Overview
    Purity>95% (SDS-PAGE&SEC); Endotoxin Level < 0.01EU/μg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
    Reactive species
    Human
    Isotype
    Human IgG1
    Host species
    Human
    Conjugation
    Unconjugated
    Synonyms
    5.3.3.12 | EC 5.3.2.1 | GIF | Glycosylation-inhibiting factor | L-dopachrome isomerase | L-dopachrome tautomerase | M...
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Frequently Asked Questions

Which compounds are listed for Macrophage migration inhibitory factor (MIF)?
Compounds associated with Macrophage migration inhibitory factor (MIF) are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Macrophage migration inhibitory factor (MIF) sit within Immunology/Inflammation?
Macrophage migration inhibitory factor (MIF) is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Macrophage migration inhibitory factor (MIF)?
For compounds listed under Macrophage migration inhibitory factor (MIF), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Macrophage migration inhibitory factor (MIF)?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring Macrophage migration inhibitory factor (MIF), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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