Vinylogous acids
Medchemexpress LLC 2R 3R-E1R 10mg | 1400888-63-2 | 232.28 | C13H16N2O2 | 10 MG
(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).
eMolecules Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks | 1001-26-9 | | 144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 25g | 205384295
Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks | 1001-26-9 | | 144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 25g | 205384295
Medchemexpress LLC VU0810464 | 2126040-21-7 | 99.3% | 50 MG
VU0810464 is a potent and selective non-urea G protein-gated inwardly-rectifying potassium channels (GIRK, Kir3) activator. It demonstrates nanomolar potency for neuronal (EC50=165 nM) and GIRK1/4 (EC50=720 nM) channels. It exhibits improved brain penetration and reduces stress-induced hyperthermia (SIH) in mice by activating Kir3 channels.
- Potent and selective activator of GIRK (Kir3) channels
- Displays nanomolar potency for neuronal and GIRK1/4 channels
- Exhibits improved brain penetration
- Reduces stress-induced hyperthermia (SIH) in mice
eMolecules Ambeed / 2-((Methoxycarbonyl)amino)acetic acid / 250mg / 525029727 / A127432 / / 1670-97-9 / MFCD00270561 / 133.103 / C4H7NO4
Ambeed / 2-((Methoxycarbonyl)amino)acetic acid / 250mg / 525029727 / A127432 / / 1670-97-9 / MFCD00270561 / 133.103 / C4H7NO4
eMolecules Methyl 4-hydroxyquinazoline-7-carboxylate | 313535-84-1 | MFCD00681283 | 1g
Oakwood Chemical | Methyl 4-hydroxyquinazoline-7-carboxylate | 1g | 537717229 | 230864 | | 313535-84-1 | MFCD00681283 | 204.185 | C10H8N2O3
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Sigma Aldrich Fine Chemicals Biosciences CP-380736 >=98% (HPLC) | 179688-29-0 | MFCD02678087 | 5MG
CP-380736 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 294.3 | 179688-29-0 | MFCD02678087 | 5MG
Accela Chembio Inc Hypoxanthine | 100g | 68-94-0 | MFCD00005725 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Hypoxanthine | 100g | 68-94-0 | MFCD00005725 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxy-2,5-dimethyl-3(2H)-furanone | 3658-77-3 | MFCD00010706 | Sample
4-Hydroxy-2,5-dimethyl-3(2H)-furanone | Purity: ≥98% | Mol Wt: 128.13 | 3658-77-3 | MFCD00010706 | Sample
eMolecules Zaltoprofen | 74711-43-6 | 1G | Purity: 98%
Combi-Blocks | Zaltoprofen | 1G | 74711-43-6 | MFCD00864323
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Medchemexpress LLC IACS-8803 disodium | 2243079-36-7 | 98.8% | 736.50 g·mol⁻¹ | C20H21FN10Na2O9P2S2 | 5 MG
IACS-8803 disodium is a potent cyclic dinucleotide STING agonist provided as the disodium salt for preclinical research. It activates STING signaling to stimulate interferon responses and has demonstrated robust systemic antitumor efficacy in mouse models. The compound is a white to off-white solid with high reported purity and is supplied in small solid quantities or as a DMSO solution.
- Activates STING pathway in vitro and in vivo.
- Demonstrates robust systemic antitumor efficacy in preclinical models.
- High purity suitable for research applications.
- Soluble in DMSO and moderately soluble in water; vehicle protocols available for in vivo use.
- Store under nitrogen, away from moisture; follow cold storage recommendations.
- Available in small-mass solid quantities and as a prepared solution for convenience.
![Medchemexpress LLC 6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline | 927691-21-2 | MFCD12828216 | >98.0% | 403.43 | C22H21N5O3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298370.png-250.jpg)
Medchemexpress LLC 6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline | 927691-21-2 | MFCD12828216 | >98.0% | 403.43 | C22H21N5O3 | 10 MG
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.
eMolecules trans-5-Boc-amino-cyclohex-3-enecarboxylic acid ethyl ester | 1306748-36-6 | | 1g
J & W PharmLab LLC | trans-5-Boc-amino-cyclohex-3-enecarboxylic acid ethyl ester | 1g | 525341606 | 15R0640 | 97.000 | 1306748-36-6 | | 269.341 | C14H23NO4
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eMolecules Antipyrine | 60-80-0 | MFCD00003146 | 25g
Oakwood Chemicals | Antipyrine | 25g | 480166984 | 358184 | | 60-80-0 | MFCD00003146 | 188.230 | C11H12N2O
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Medchemexpress LLC Sparfosic acid | 51321-79-0 | 99.3% | 255.12 g/mol | C6H10NO8P | 5 MG
Sparfosic acid is N-phosphonacetyl-L-aspartic acid, a DNA antimetabolite and potent inhibitor of aspartate transcarbamoyl transferase (ATCase). It is used in biochemical and cell-based research to disrupt de novo pyrimidine biosynthesis and has been reported to increase the cytotoxic effect of 5-fluorouracil combined with interferon-alpha in cancer cell models.
- Inhibits aspartate transcarbamoyl transferase (ATCase).
- Acts as a DNA antimetabolite affecting pyrimidine biosynthesis.
- Reported to enhance cytotoxicity of 5-fluorouracil plus interferon-alpha.
- High purity (99.3%) suitable for biochemical studies.
- Available in small research pack sizes (1 mg-100 mg).
- Molecular formula C6H10NO8P; molecular weight 255.12 g/mol.
eMolecules Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate | 571-55-1 | MFCD00052716 | 1g
Oakwood Chemical | Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate | 1g | 537669984 | 008919 | | 571-55-1 | MFCD00052716 | 240.178 | C9H11F3O4
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