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  1. DL-ピペコール酸
    CAS: 535-75-1 EC番号: 208-616-3 分子式: C6H11NO2 分子量: 129.16
    固体 ≥97%
    ● 在庫あり — 米国 商品 #: P101393
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    技術識別子
    IUPAC名
    piperidine-2-carboxylic acid
    SMILES
    C1CCNC(C1)C(=O)O
    InChIKey
    HXEACLLIILLPRG-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
    同義語
    (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
  2. Verteporfin
    CAS: 129497-78-5 分子式: C41H42N4O8 分子量: 718.79
    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. ≥97%
    ● 在庫あり — 米国 商品 #: V129759
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    同義語
    Visudyne | BPD-MA | CL 318952
  3. DL-Pipecolic Acid
    CAS: 535-75-1 EC番号: 208-616-3 分子式: C6H11NO2 分子量: 129.16
    固体 ≥98%
    ● 在庫あり — 米国 商品 #: S136371
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    技術識別子
    IUPAC名
    piperidine-2-carboxylic acid
    SMILES
    C1CCNC(C1)C(=O)O
    InChIKey
    HXEACLLIILLPRG-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
    同義語
    (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
  4. Cytochalasin D
    CAS: 22144-77-0 EC番号: 244-804-1 分子式: C30H37NO6 分子量: 507.62
    固体 ≥98%
    ● 在庫あり — 米国 商品 #: C102396
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    技術識別子
    IUPAC名
    [(1R,2R,3E,5R,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dshow more
    SMILES
    CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
    InChIKey
    SDZRWUKZFQQKKV-JHADDHBZSA-N
    InChI
    1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26show more
    同義語
    Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
  5. Acadesine, AMP-activated protein kinase, AMPK activator
    CAS: 2627-69-2 EC番号: 220-097-5 分子式: C9H14N4O5 分子量: 258.23
    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 #: A129749
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    技術識別子
    IUPAC名
    5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
    SMILES
    C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N
    InChIKey
    RTRQQBHATOEIAF-UUOKFMHZSA-N
    InChI
    1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
    同義語
    MLS004774120 | 5-Amino-1-beta-D-ribofuranosylimidazole-4-carboxamide | 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D...
  6. DL-Pipecolic Acid-d9
    CAS: 790612-94-1 分子式: C6H2D9NO2 分子量: 138.21
    ◐ .受注生産 · 8~12週間 商品 #: D358401
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    技術識別子
    IUPAC名
    2,3,3,4,4,5,5,6,6-nonadeuteriopiperidine-2-carboxylic acid
    SMILES
    C1CCNC(C1)C(=O)O
    InChIKey
    HXEACLLIILLPRG-UHUJFCCWSA-N
    InChI
    1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/i1D2,2D2,3D2,4D2,5D
    同義語
    Pipecolic Acid-d9 | DL-Pipecolic Acid-d9 | 2,3,3,4,4,5,5,6,6-nonadeuteriopiperidine-2-carboxylic acid | HY-Y0669S | D...
  7. 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4 -diazepine, Hydrochloride
    CAS: 110448-33-4 分子式: C15H18ClIN2O2S 分子量: 452.74
    ● 在庫あり — 米国 商品 #: I132443
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    技術識別子
    IUPAC名
    1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride
    SMILES
    C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3I.Cl
    InChIKey
    KDDALCDYHZIZMH-UHFFFAOYSA-N
    InChI
    1S/C15H17IN2O2S.ClH/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18;/h1-2,4-7,17H,3,8-11H2;1H
    同義語
    A802196 | methoxy acetic acid chloride | 1-[(5-iodo-1-naphthalenyl)sulfonyl]-1,4-diazepane hydrochloride | FT-0605793...
  8. DL-Pipecolic Acid
    CAS: 535-75-1 EC番号: 208-616-3 分子式: C6H11NO2 分子量: 129.16
    10mM in Water
    ● 在庫あり — 米国 商品 #: D424577
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    技術識別子
    IUPAC名
    piperidine-2-carboxylic acid
    SMILES
    C1CCNC(C1)C(=O)O
    InChIKey
    HXEACLLIILLPRG-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
    同義語
    (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
  9. MYF-01-37
    CAS: 2416417-65-5 分子式: C15H17F3N2O 分子量: 298.3
    ● 在庫あり — 米国 商品 #: M414290
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    技術識別子
    IUPAC名
    1-[3-methyl-3-[3-(trifluoromethyl)anilino]pyrrolidin-1-yl]prop-2-en-1-one
    SMILES
    CC1(CCN(C1)C(=O)C=C)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey
    MTBDEVWWJBIUOK-UHFFFAOYSA-N
    InChI
    1S/C15H17F3N2O/c1-3-13(21)20-8-7-14(2,10-20)19-12-6-4-5-11(9-12)15(16,17)18/h3-6,9,19H,1,7-8,10H2,2H3
    同義語
    1-(3-(3-(trifluoromethyl)phenylamino)-3-methylpyrrolidin-1-yl)prop-2-en-1-one
  10. TED-347
    CAS: 2378626-29-8 PubChem CID: 137796964 分子式: C15H11ClF3NO 分子量: 313.7
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: T422791
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    技術識別子
    IUPAC名
    2-chloro-1-[2-[3-(trifluoromethyl)anilino]phenyl]ethanone
    SMILES
    C1=CC=C(C(=C1)C(=O)CCl)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey
    JPVDFGYNLUBCSD-UHFFFAOYSA-N
    InChI
    1S/C15H11ClF3NO/c16-9-14(21)12-6-1-2-7-13(12)20-11-5-3-4-10(8-11)15(17,18)19/h1-8,20H,9H2
    同義語
    Ethanone,2-​chloro-​1-​[2-​[[3-​(trifluoromethyl)​phenyl]​amino]​phenyl]​-
  11. TED-347
    CAS: 2378626-29-8 PubChem CID: 137796964 分子式: C15H11ClF3NO 分子量: 313.7
    ● 在庫あり — 米国 商品 #: T414291
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    技術識別子
    IUPAC名
    2-chloro-1-[2-[3-(trifluoromethyl)anilino]phenyl]ethanone
    SMILES
    C1=CC=C(C(=C1)C(=O)CCl)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey
    JPVDFGYNLUBCSD-UHFFFAOYSA-N
    InChI
    1S/C15H11ClF3NO/c16-9-14(21)12-6-1-2-7-13(12)20-11-5-3-4-10(8-11)15(17,18)19/h1-8,20H,9H2
    同義語
    Ethanone,2-​chloro-​1-​[2-​[[3-​(trifluoromethyl)​phenyl]​amino]​phenyl]​-
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よくある質問

How is the YAP listing put together?
It draws on reported YAP annotations within Stem Cell/Wnt 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 YAP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the YAP 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 YAP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For YAP 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 YAP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of YAP 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.

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