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96 produtos
Produtos
- DL-Pipecolic AcidSólido ≥97%● Em estoque — EUA Item #: P101393Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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)
- Sinónimos
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- VerteporfinCAS: 129497-78-5 Fórmula: C41H42N4O8 Peso molecular: 718.79Sólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Em estoque — EUA Item #: V129759Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Sinónimos
- Visudyne | BPD-MA | CL 318952
- DL-Pipecolic AcidSólido ≥98%● Em estoque — EUA Item #: S136371Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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)
- Sinónimos
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- Cytochalasin DSólido ≥98%● Em estoque — EUA Item #: C102396Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
- Acadesine, AMP-activated protein kinase, AMPK activatorSólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: A129749Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- 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 Fórmula: C6H2D9NO2 Peso molecular: 138.21◐ .Sob encomenda · 8–12 semanas Item #: D358401Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- 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 Fórmula: C15H18ClIN2O2S Peso molecular: 452.74● Em estoque — EUA Item #: I132443Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- A802196 | methoxy acetic acid chloride | 1-[(5-iodo-1-naphthalenyl)sulfonyl]-1,4-diazepane hydrochloride | FT-0605793...
- DL-Pipecolic Acid10mM in Water● Em estoque — EUA Item #: D424577Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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)
- Sinónimos
- (+/-)-Pipecolinic acid | 2-PIPERIDINECARBOXYLIC ACID | 2-piperidine-carboxylic acid | Acide pipecolique [French] | FT...
- MYF-01-37CAS: 2416417-65-5 Fórmula: C15H17F3N2O Peso molecular: 298.3● Em estoque — EUA Item #: M414290Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- 1-(3-(3-(trifluoromethyl)phenylamino)-3-methylpyrrolidin-1-yl)prop-2-en-1-one
- Super-TDU TFACAS: 1599441-71-0(free base) Fórmula: C237H369N65O70S(free base) Peso molecular: 5280.92(free base)● Em estoque — EUA Item #: S414053Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- TED-34710mM in DMSO● Em estoque — EUA Item #: T422791Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- Ethanone,2-chloro-1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-
- TED-347● Em estoque — EUA Item #: T414291Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- Sinónimos
- Ethanone,2-chloro-1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-
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Perguntas frequentes
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.