免疫フィリン
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59 製品
人気商品
- 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)● 在庫あり — 米国 商品 #: S293790商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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
- InChI
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- 同義語
- AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
- Rapamycin固体 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)● 在庫あり — 米国 商品 #: S115842商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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
- InChI
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- 同義語
- 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)● 在庫あり — 米国 商品 #: F138016商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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.O
- InChIKey
- NWJQLQGQZSIBAF-MLAUYUEBSA-N
- InChI
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- 同義語
- D00107 | Tacrolimus, Pharmaceutical Secondary Standard; Certified Reference Material | TACROLIMUS [USP-RS] | TACROLIM...
- Ascomycin● 在庫あり — 米国 商品 #: A127632商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- 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 inhibitor固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: E125341商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- EVEROLIMUS (USP-RS) | EVEROLIMUS [MI] | Votubia | 5-methyl-5-phenyl-barbituric acid | DTXCID8020599 | EVEROLIMUS [VAN...
- Etonogestrel, Progesterone receptor agonist固体 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)● 在庫あり — 米国 商品 #: E135849商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (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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- 同義語
- 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%● 在庫あり — 米国 商品 #: T101160商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
- Rapamycin-D3CAS: 392711-19-2 分子式: C51H76D3NO13 分子量: 917.19● 在庫あり — 米国 商品 #: R334644商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- (?)-Rapamycin-d3 | AY 22989-d3 | Antibiotic AY 22989-d3 | Sirolimus-D3 | 7-O-demethyl-7-O-(methyl-d3)-rapamycin
- AP 1903CAS: 195514-63-7 分子式: C78H98N4O20 分子量: 1411.65● 在庫あり — 米国 商品 #: A287533商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- GQLCLPLEEOUJQC-ZTQDTCGGSA-N
- InChI
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- 同義語
- DB04974 | HY-N9497 | RIMIDUCID [USAN] | AC-35487 | Rimiducid [USAN:INN] | HY-16046 | AKOS025286124 | AP1903 | AP-1903...
- AP 20187CAS: 195514-80-8 分子式: C82H107N5O20 分子量: 1482.77● 在庫あり — 米国 商品 #: A287920商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
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- InChIKey
- NSBGUMKAXUXKGI-BPNHAYRBSA-N
- InChI
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- 同義語
- 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● 在庫あり — 米国 商品 #: A420465商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- 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 分子式: C53H79D4NO14 分子量: 962.2580%Hplc，99atom%D◐ .受注生産 · 8～12週間 商品 #: E338899商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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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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- 同義語
- 42-O-(2-hydroxyethyl-1,1,2,2-d4)-rapamycin
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研究開発用のみ 開発用の製品
よくある質問
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.