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  1. DL-Pipecolic Acid
    CAS: 535-75-1 EC 번호: 208-616-3 분자식: C6H11NO2 분자량: 129.16
    Solid ≥97%
    ● 재고 있음 — 미국 항목 #: P101393
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    IUPAC 이름
    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)
    Synonyms
    (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
  2. Verteporfin
    CAS: 129497-78-5 분자식: C41H42N4O8 분자량: 718.79
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● 재고 있음 — 미국 항목 #: V129759
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    Synonyms
    Visudyne | BPD-MA | CL 318952
  3. DL-Pipecolic Acid
    CAS: 535-75-1 EC 번호: 208-616-3 분자식: C6H11NO2 분자량: 129.16
    Solid ≥98%
    ● 재고 있음 — 미국 항목 #: S136371
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    IUPAC 이름
    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)
    Synonyms
    (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
  4. 사이토칼라신 D
    CAS: 22144-77-0 EC 번호: 244-804-1 분자식: C30H37NO6 분자량: 507.62
    Solid ≥98%
    ● 재고 있음 — 미국 항목 #: C102396
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    IUPAC 이름
    [(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
    Synonyms
    Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
  5. 아카데신, AMP-activated protein kinase, AMPK activator
    CAS: 2627-69-2 EC 번호: 220-097-5 분자식: C9H14N4O5 분자량: 258.23
    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%
    ● 재고 있음 — 미국 항목 #: A129749
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    IUPAC 이름
    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
    Synonyms
    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 분자식: C6H2D9NO2 분자량: 138.21
    ◐ .주문제작 · 8~12주 항목 #: D358401
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    IUPAC 이름
    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
    Synonyms
    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 분자식: C15H18ClIN2O2S 분자량: 452.74
    ● 재고 있음 — 미국 항목 #: I132443
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    IUPAC 이름
    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
    Synonyms
    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 번호: 208-616-3 분자식: C6H11NO2 분자량: 129.16
    10mM in Water
    ● 재고 있음 — 미국 항목 #: D424577
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    IUPAC 이름
    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)
    Synonyms
    (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
  9. MYF-01-37
    CAS: 2416417-65-5 분자식: C15H17F3N2O 분자량: 298.3
    ● 재고 있음 — 미국 항목 #: M414290
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    IUPAC 이름
    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
    Synonyms
    1-(3-(3-(trifluoromethyl)phenylamino)-3-methylpyrrolidin-1-yl)prop-2-en-1-one
  10. TED-347
    CAS: 2378626-29-8 PubChem CID: 137796964 분자식: C15H11ClF3NO 분자량: 313.7
    10mM in DMSO
    ● 재고 있음 — 미국 항목 #: T422791
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    IUPAC 이름
    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
    Synonyms
    Ethanone,2-​chloro-​1-​[2-​[[3-​(trifluoromethyl)​phenyl]​amino]​phenyl]​-
  11. TED-347
    CAS: 2378626-29-8 PubChem CID: 137796964 분자식: C15H11ClF3NO 분자량: 313.7
    ● 재고 있음 — 미국 항목 #: T414291
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    IUPAC 이름
    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
    Synonyms
    Ethanone,2-​chloro-​1-​[2-​[[3-​(trifluoromethyl)​phenyl]​amino]​phenyl]​-
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자주 묻는 질문

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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