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96 prodotti
Prodotti
- DL-Pipecolic AcidSolido ≥97%● In magazzino — Germania Oggetto #: P101393Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- VerteporfinaCAS: 129497-78-5 Formula: C41H42N4O8 Peso molecolare: 718.79Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V129759Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Sinonimi
- Visudyne | BPD-MA | CL 318952
- DL-Pipecolic AcidSolido ≥98%● In magazzino — Germania Oggetto #: S136371Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- Cytochalasin DSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C102396Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show 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
- show more
- Sinonimi
- Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
- Acadesine, AMP-activated protein kinase, AMPK activatorSolido 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 #: A129749Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- MLS004774120 | 5-Amino-1-beta-D-ribofuranosylimidazole-4-carboxamide | 1H-Imidazole-4-carboxamide, 5-amino-1-.beta.-D...
- DL-Pipecolic Acid-d9CAS: 790612-94-1 Formula: C6H2D9NO2 Peso molecolare: 138.21◐ .Su ordinazione · 8–12 settimane Oggetto #: D358401Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- Pipecolic Acid-d9 | DL-Pipecolic Acid-d9 | 2,3,3,4,4,5,5,6,6-nonadeuteriopiperidine-2-carboxylic acid | HY-Y0669S | D...
- 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1，4 -diazepine， HydrochlorideCAS: 110448-33-4 Formula: C15H18ClIN2O2S Peso molecolare: 452.74● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I132443Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- A802196 | methoxy acetic acid chloride | 1-[(5-iodo-1-naphthalenyl)sulfonyl]-1,4-diazepane hydrochloride | FT-0605793...
- DL-Pipecolic Acid10mM in Water● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D424577Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- MYF-01-37CAS: 2416417-65-5 Formula: C15H17F3N2O Peso molecolare: 298.3● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M414290Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 1-(3-(3-(trifluoromethyl)phenylamino)-3-methylpyrrolidin-1-yl)prop-2-en-1-one
- Super-TDU TFACAS: 1599441-71-0(free base) Formula: C237H369N65O70S(free base) Peso molecolare: 5280.92(free base)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S414053Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- TED-34710mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T422791Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- Ethanone,2-chloro-1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-
- TED-347● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T414291Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- Ethanone,2-chloro-1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-
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Domande frequenti
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.