🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA Structure
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

FKBP

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

59 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 59

Set Descending Direction
  1. Rapamycin
    Wish List Compare
    Rapamycin
    CAS: 53123-88-9 EC Number: 610-965-5 Formula: C51H79NO13 Molecular Weight: 914.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    ● In Stock — US Item #: S293790
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimshow more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey
    QFJCIRLUMZQUOT-HPLJOQBZSA-N
    InChI
    1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27show more
    Synonyms
    AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
  2. Rapamycin - Moligand™, ≥98%(HPLC) CAS No(53123-88-9) by Aladdin Scientific
    Wish List Compare
    Rapamycin
    CAS: 53123-88-9 EC Number: 610-965-5 Formula: C51H79NO13 Molecular Weight: 914.19
    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 — US Item #: S115842
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimshow more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey
    QFJCIRLUMZQUOT-HPLJOQBZSA-N
    InChI
    1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27show more
    Synonyms
    AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
  3. Tacrolimus Monohydrate - Moligand™,≥80%(HPLC) CAS No(109581-93-3) by Aladdin Scientific
    Wish List Compare
    Tacrolimus Monohydrate
    CAS: 109581-93-3 EC Number: 634-559-2 Formula: C44H69NO12 · H2O Molecular Weight: 822.03
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥80%(HPLC)
    ● In Stock — US Item #: F138016
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,show more
    SMILES
    CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC.O
    InChIKey
    NWJQLQGQZSIBAF-MLAUYUEBSA-N
    InChI
    1S/C44H69NO12.H2O/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(show more
    Synonyms
    D00107 | Tacrolimus, Pharmaceutical Secondary Standard; Certified Reference Material | TACROLIMUS [USP-RS] | TACROLIM...
  4. Ascomycin
    Wish List Compare
    Ascomycin
    CAS: 104987-12-4 EC Number: 600-627-5 Formula: C43H69NO12 Molecular Weight: 792.01
    ≥97%
    ● In Stock — US Item #: A127632
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimeshow more
    SMILES
    CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C
    InChIKey
    ZDQSOHOQTUFQEM-NURRSENYSA-N
    InChI
    1S/C43H69NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)2show more
    Synonyms
    EX-A1796 | (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3...
  5. Everolimus, FK506-binding protein 1A inhibitor
    Wish List Compare
    Everolimus, FK506-binding protein 1A inhibitor
    CAS: 159351-69-6 EC Number: 621-003-9 Formula: C53H83NO14 Molecular Weight: 958.25
    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%
    ● In Stock — US Item #: E125341
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]show more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC
    InChIKey
    HKVAMNSJSFKALM-GKUWKFKPSA-N
    InChI
    1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24show more
    Synonyms
    EVEROLIMUS (USP-RS) | EVEROLIMUS [MI] | Votubia | 5-methyl-5-phenyl-barbituric acid | DTXCID8020599 | EVEROLIMUS [VAN...
  6. Etonogestrel, Progesterone receptor agonist
    Wish List Compare
    Etonogestrel, Progesterone receptor agonist
    CAS: 54048-10-1 EC Number: 258-936-2 Formula: C22H28O2 Molecular Weight: 324.46
    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 — US Item #: E135849
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
    SMILES
    CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
    InChIKey
    GCKFUYQCUCGESZ-BPIQYHPVSA-N
    InChI
    1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17-,18-,19-,20+,21-,22-/m0/show more
    Synonyms
    C75537 | NCGC00168777-04 | 18,19-Dinor-17alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene- | s4673 | (1...
  7. Tacrolimus（anhydrous）(FK506)
    Wish List Compare
    Tacrolimus（anhydrous）(FK506)
    CAS: 104987-11-3 EC Number: 627-021-3 Formula: C44H69NO12 Molecular Weight: 804.02
    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 Item #: T101160
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,show more
    SMILES
    CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
    InChIKey
    QJJXYPPXXYFBGM-LFZNUXCKSA-N
    InChI
    1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)4show more
    Synonyms
    (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
  8. Rapamycin-D3 - ≥98% deuterated forms(d1-d3), 1mg/ml in ethanol CAS No(392711-19-2) by Aladdin Scientific
    Wish List Compare
    Rapamycin-D3
    CAS: 392711-19-2 Formula: C51H76D3NO13 Molecular Weight: 917.19
    Liquid ≥98% deuterated forms(d1-d3) 1mg/ml in ethanol
    ● In Stock — US Item #: R334644
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxshow more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey
    QFJCIRLUMZQUOT-NWORAYHKSA-N
    InChI
    1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27show more
    Synonyms
    (?)-Rapamycin-d3 | AY 22989-d3 | Antibiotic AY 22989-d3 | Sirolimus-D3 | 7-O-demethyl-7-O-(methyl-d3)-rapamycin
  9. AP 1903
    Wish List Compare
    AP 1903
    CAS: 195514-63-7 Formula: C78H98N4O20 Molecular Weight: 1411.65
    ≥98%(HPLC)
    ● In Stock — US Item #: A287533
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonylshow more
    SMILES
    CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)NCCNC(=O)COC5=CC=CC(=C5)C(CCC6=CC(=C(C=C6)OC)OC)OC(=O)C7CCCshow more
    InChIKey
    GQLCLPLEEOUJQC-ZTQDTCGGSA-N
    InChI
    1S/C78H98N4O20/c1-13-57(53-43-67(93-7)73(97-11)68(44-53)94-8)75(85)81-37-17-15-25-59(81)77(87)101-61(31-27-49-29-33-63(89-3)65(39-49)91-5)51-21-19-23-show more
    Synonyms
    DB04974 | HY-N9497 | RIMIDUCID [USAN] | AC-35487 | Rimiducid [USAN:INN] | HY-16046 | AKOS025286124 | AP1903 | AP-1903...
  10. AP 20187
    Wish List Compare
    AP 20187
    CAS: 195514-80-8 Formula: C82H107N5O20 Molecular Weight: 1482.77
    ≥97%
    ● In Stock — US Item #: A287920
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[[2-[[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonshow more
    SMILES
    CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)NCC(CNC(=O)COC5=CC=CC(=C5)C(CCC6=CC(=C(C=C6)OC)OC)OC(=O)C7Cshow more
    InChIKey
    NSBGUMKAXUXKGI-BPNHAYRBSA-N
    InChI
    1S/C82H107N5O20/c1-15-61(57-43-71(98-9)77(102-13)72(44-57)99-10)79(90)86-37-19-17-27-63(86)81(92)106-65(33-29-52-31-35-67(94-5)69(39-52)96-7)55-23-21-show more
    Synonyms
    F84990 | (1R)-3-(3,4-dimethoxyphenyl)-1-{3-[2-({3-[2-(3-{(1R)-3-(3,4-dimethoxyphenyl)-1-[({(2S)-1-[(2S)-2-(3,4,5-trim...
  11. Ascomycin
    Wish List Compare
    Ascomycin
    CAS: 104987-12-4 EC Number: 600-627-5 Formula: C43H69NO12 Molecular Weight: 792.01
    10mM in DMSO
    ● In Stock — US Item #: A420465
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimeshow more
    SMILES
    CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C
    InChIKey
    ZDQSOHOQTUFQEM-NURRSENYSA-N
    InChI
    1S/C43H69NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)2show more
    Synonyms
    EX-A1796 | (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3...
  12. Everolimus-d4
    Wish List Compare
    Everolimus-d4
    CAS: 1338452-54-2 Formula: C53H79D4NO14 Molecular Weight: 962.25
    80%Hplc，99atom%D
    ◐ .Made to order · 8–12 wks Item #: E338899
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,15R,18R,19R,21R,23S,30S,32S,35R)-1,18-dihydroxy-19,30-dimethoxy-12-[(2R)-1-[(1S,3R,4R)-3-methoxy-4-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cshow more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC
    InChIKey
    HKVAMNSJSFKALM-FQJUTLEBSA-N
    InChI
    1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24show more
    Synonyms
    42-O-(2-hydroxyethyl-1,1,2,2-d4)-rapamycin
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use

Frequently Asked Questions

Which compounds are listed for FKBP?
Compounds associated with FKBP 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 FKBP sit within Immunology/Inflammation?
FKBP 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 FKBP?
For compounds listed under FKBP, 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 FKBP?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring FKBP, 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.
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.