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Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).

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1

Selleck Chemical LLC Hypoxanthine S2424-25mg

Hypoxanthine a naturally occurring purine derivative an intermediate product of uric acid synthesis formed from adenylic acid and itself a precursor of xanthine

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2

Selleck Chemical LLC Methyl amino pyrazine ester

Methyl 3-aminopyrazine-2-carboxylate is used in chemical synthesis

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3

Selleck Chemical LLC 4-Hydroxy-2.5-dimethyl-3(2H)furanone S5178-25mg

4-Hydroxy-2 5-dimethyl-3(2H)furanone (furaneol HDMF) is a naturally occurring substance found in a variety of fruits and has been shown to have antimicrobial activity

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4

Medchemexpress LLC 2R 3R-E1R 10mg | 1400888-63-2 | 232.28 | C13H16N2O2 | 10 MG
SDP

(2R,3R)-E1R is the (2R,3R) enantiomer of E1R and a sigma-1 receptor positive allosteric modulator (Sig1R PAM) supplied for research use. It is intended for in vitro and preclinical studies investigating cognition and memory disorders and is not for human or clinical use.

  • Sigma-1 receptor positive allosteric modulator for cognition and memory research.
  • High chemical purity: 98.8% and enantiomeric excess 99.6%.
  • Chemical formula C13H16N2O2, molecular weight 232.28.
  • Available in small milligram packages (for example, 10 MG).
  • Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).

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5

Medchemexpress LLC Ro60-0175 fumarate | 169675-09-6 | MFCD06798313 | 99.5% | 342.75 | C15H16ClFN2O4 | 5 MG
SDP

Ro60-0175 fumarate is a research-grade small molecule agonist selective for the serotonin 5-HT2C receptor, used in pharmacology and neuroscience studies to probe 5-HT2C-mediated signaling in cellular and in vivo models.

  • Selective 5-HT2C receptor agonist for pharmacology research.
  • Reported purity 99.47% by HPLC.
  • Molecular weight 342.75 g/mol.
  • Chemical formula C15H16ClFN2O4.
  • Available as solid 5 MG and as a 10 mM solution in DMSO (1 ML).
  • Soluble in DMSO for solution preparation and dosing in assays.

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6

Medchemexpress LLC 6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline | 927691-21-2 | MFCD12828216 | >98.0% | 403.43 | C22H21N5O3 | 10 MG
SDP

PQ-10 (6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline) is a selective phosphodiesterase 10A (PDE10A) inhibitor provided as a research reagent. It demonstrates low-nanomolar in vitro potency and has been used in preclinical studies to probe PDE10A-related signaling and brain glucose metabolism. For research use only; not for human or clinical use.

  • Selective PDE10A inhibitor with low-nanomolar potency.
  • Reported in vivo activity supporting preclinical studies.
  • Chemical identity: C22H21N5O3, molecular weight 403.43.
  • Supplied in small research quantities (example: 10 mg).
  • For research use only; not intended for human use.

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7

Medchemexpress LLC IACS-8803 disodium | 2243079-36-7 | C20H21FN10Na2O9P2S2 | 10MG
SDP

IACS-8803 disodium is a cyclic dinucleotide stimulator of interferon genes (STING) agonist described by investigators at the Institute for Applied Cancer Science (MD Anderson). Supplied as the disodium salt for research use, it shows robust systemic antitumor efficacy in preclinical studies and includes documented solubility and formulation guidance for in vitro and in vivo experiments.

  • Potent activation of the STING pathway demonstrated in preclinical studies.
  • Water-soluble disodium salt with documented solubility in DMSO, water, and PBS.
  • Suggested in vivo formulations and dosing vehicles provided for clear solution preparation.
  • High chemical purity suitable for laboratory research applications.
  • Intended for research use only; not for human or clinical use.

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8

Medchemexpress LLC FTISADTSK acetate | 99.7% | 1029.10 | 5 MG
SDP

FTISADTSK acetate is an endogenous stable signature peptide derived from Trastuzumab. It is specifically monitored by selected reaction monitoring (SRM) and is intended solely for research applications.

  • Endogenous stable signature peptide
  • Monitored by selected reaction monitoring (SRM)
  • Suitable for research use only
  • Solid appearance, ranging from white to light brown
  • Molecular weight: 1029.10
  • Chemical formula: C44H72N10O18
  • Soluble in water at 50 mg/mL (48.59 mM), may require sonication
  • Powder storage: -80°C for 2 years or -20°C for 1 year
  • Solution storage: -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
  • Ships at room temperature within the continental US

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