YAP
96 produits
Produits
- DL-Pipecolic AcidSolid ≥97%● En stock — États-Unis Article #: P101393Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- VerteporfinCAS: 129497-78-5 Formule: C41H42N4O8 Poids moléculaire: 718.79Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — États-Unis Article #: V129759Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Visudyne | BPD-MA | CL 318952
- DL-Pipecolic AcidSolid ≥98%● En stock — États-Unis Article #: S136371Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- Cytochalasin DSolid ≥98%● En stock — États-Unis Article #: C102396Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
- Acadesine, AMP-activated protein kinase, AMPK activatorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: A129749Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 Formule: C6H2D9NO2 Poids moléculaire: 138.21◐ .Sur commande · 8–12 semaines Article #: D358401Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 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 Formule: C15H18ClIN2O2S Poids moléculaire: 452.74● En stock — États-Unis Article #: I132443Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- A802196 | methoxy acetic acid chloride | 1-[(5-iodo-1-naphthalenyl)sulfonyl]-1,4-diazepane hydrochloride | FT-0605793...
- DL-Pipecolic Acid10mM in Water● En stock — États-Unis Article #: D424577Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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)
- Synonymes
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- MYF-01-37CAS: 2416417-65-5 Formule: C15H17F3N2O Poids moléculaire: 298.3● En stock — États-Unis Article #: M414290Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- 1-(3-(3-(trifluoromethyl)phenylamino)-3-methylpyrrolidin-1-yl)prop-2-en-1-one
- Super-TDU TFACAS: 1599441-71-0(free base) Formule: C237H369N65O70S(free base) Poids moléculaire: 5280.92(free base)● En stock — États-Unis Article #: S414053Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- TED-34710mM in DMSO● En stock — États-Unis Article #: T422791Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- Ethanone,2-chloro-1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-
- TED-347● En stock — États-Unis Article #: T414291Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom 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
- Synonymes
- Ethanone,2-chloro-1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
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.