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Macrophage migration inhibitory factor (MIF)

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  1. (±)-CPSI 1306
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    (±)-CPSI 1306
    CAS: 1309793-47-2 Formula: C15H16F2N2O3 Molecular Weight: 310.3
    ≥98%(HPLC)
    In Stock Item #: C286645
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    Technical Identifiers
    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
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    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 Item #: I303791
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    Technical Identifiers
    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
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    BTZO 1
    CAS: 99420-15-2 EC Number: 694-431-7 Formula: C13H8N2OS Molecular Weight: 240.28
    ≥99%(HPLC)
    In Stock Item #: B288476
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    Technical Identifiers
    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
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    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 Item #: I124859
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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...
  5. Carebastine
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    Carebastine
    CAS: 90729-42-3 Formula: C32H37NO4 Molecular Weight: 499.64
    ≥95%
    In Stock Item #: C188023
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    Technical Identifiers
    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
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    4-IPP
    CAS: 41270-96-6 Formula: C10H7IN2 Molecular Weight: 282.08
    ≥98%(HPLC)
    In Stock Item #: I287808
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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...
  7. 4-IPP
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    4-IPP
    CAS: 41270-96-6 Formula: C10H7IN2 Molecular Weight: 282.08
    10mM in DMSO
    In Stock 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
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    BTZO 1
    CAS: 99420-15-2 EC Number: 694-431-7 Formula: C13H8N2OS Molecular Weight: 240.28
    10mM in DMSO
    In Stock Item #: B427223
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    Wish List Compare
    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 Item #: I421025
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    Pricing & Pack Sizes
    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
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    Mitomycin A
    CAS: 4055-39-4 Formula: C16H19N3O6 Molecular Weight: 349.34
    Out of Stock 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
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    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 Item #: Ab177902
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    Pricing & Pack Sizes
    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
    Species reactivity（Reacts with)
    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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