Immunofilina
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59 prodotti
Prodotti popolari
- RapamycinMoligand™ ? 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S293790Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
- RapamycinSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S115842Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
- Tacrolimus MonohydrateMoligand™ ? 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F138016Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- D00107 | Tacrolimus, Pharmaceutical Secondary Standard; Certified Reference Material | TACROLIMUS [USP-RS] | TACROLIM...
- Ascomycin● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A127632Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- 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...
- Everolimus, FK506-binding protein 1A inhibitorSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E125341Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- EVEROLIMUS (USP-RS) | EVEROLIMUS [MI] | Votubia | 5-methyl-5-phenyl-barbituric acid | DTXCID8020599 | EVEROLIMUS [VAN...
- Etonogestrel, Progesterone receptor agonistMoligand™ ? 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E135849Visualizza prodottoPrezzi e dimensioni del pacchetto
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- Nome IUPAC
- (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
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- Sinonimi
- C75537 | NCGC00168777-04 | 18,19-Dinor-17alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene- | s4673 | (1...
- Tacrolimus(anhydrous)(FK506)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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T101160Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
- Rapamycin-D3CAS: 392711-19-2 Formula: C51H76D3NO13 Peso molecolare: 917.19● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R334644Visualizza prodottoPrezzi e dimensioni del pacchetto
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- 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
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- Sinonimi
- (?)-Rapamycin-d3 | AY 22989-d3 | Antibiotic AY 22989-d3 | Sirolimus-D3 | 7-O-demethyl-7-O-(methyl-d3)-rapamycin
- AP 1903CAS: 195514-63-7 Formula: C78H98N4O20 Peso molecolare: 1411.65● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A287533Visualizza prodottoPrezzi e dimensioni del pacchetto
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- InChIKey
- GQLCLPLEEOUJQC-ZTQDTCGGSA-N
- InChI
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- Sinonimi
- DB04974 | HY-N9497 | RIMIDUCID [USAN] | AC-35487 | Rimiducid [USAN:INN] | HY-16046 | AKOS025286124 | AP1903 | AP-1903...
- AP 20187CAS: 195514-80-8 Formula: C82H107N5O20 Peso molecolare: 1482.77● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A287920Visualizza prodottoPrezzi e dimensioni del pacchetto
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- NSBGUMKAXUXKGI-BPNHAYRBSA-N
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- Sinonimi
- 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...
- Ascomycin10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A420465Visualizza prodottoPrezzi e dimensioni del pacchetto
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- Nome IUPAC
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- 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
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- Sinonimi
- 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...
- Everolimus-d4CAS: 1338452-54-2 Formula: C53H79D4NO14 Peso molecolare: 962.2580%Hplc,99atom%D◐ .Su ordinazione · 8–12 settimane Oggetto #: E338899Visualizza prodottoPrezzi e dimensioni del pacchetto
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- Nome IUPAC
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- 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
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- Sinonimi
- 42-O-(2-hydroxyethyl-1,1,2,2-d4)-rapamycin
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Domande frequenti
How is the FKBP listing put together?
It draws on reported FKBP annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a FKBP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the FKBP entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for FKBP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For FKBP work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the FKBP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of FKBP compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.












