Vinylogous acids
Accela Chembio Inc MF: C4H4N2O2 | MW: 112.09 | >97% | Flash Point: 206.1? | BP: 417.1? at 760 mmHg.
MF: C4H4N2O2 | MW: 112.09 | >97% | Flash Point: 206.1? | BP: 417.1? at 760 mmHg.
![eMolecules 2-(3,7-Dihydroxy-dibenzo[b,f][1,4]oxazepin-11-yl)-benzoic acid | 13606-02-5 | MFCD01366855 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150088.JPG-250.jpg)
eMolecules 2-(3,7-Dihydroxy-dibenzo[b,f][1,4]oxazepin-11-yl)-benzoic acid | 13606-02-5 | MFCD01366855 | 1g
Oakwood Chemicals | 2-(3,7-Dihydroxy-dibenzo[b,f][1,4]oxazepin-11-yl)-benzoic acid | 1g | 480116772 | 020705 | | 13606-02-5 | MFCD01366855 | 347.326 | C20H13NO5
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Selleck Chemical LLC Methyl amino pyrazine ester
Methyl 3-aminopyrazine-2-carboxylate is used in chemical synthesis
eMolecules AOBChem USA / 4-Fluoro-2-(methylthio)phenol / 250mg / 768962798 / 53104 / / 90033-52-6 / MFCD16998914 / 158.190 / C7H7FOS
AOBChem USA / 4-Fluoro-2-(methylthio)phenol / 250mg / 768962798 / 53104 / / 90033-52-6 / MFCD16998914 / 158.190 / C7H7FOS
eMolecules ChemScene / 4-Oxo-4567-tetrahydrobenzofuran-2-carboxylic acid / 100mg / 633432979 / CS-0198260 / 0.000 / 108249-48-5 / MFCD00612516 / 180.159 / C9H8O4
ChemScene / 4-Oxo-4567-tetrahydrobenzofuran-2-carboxylic acid / 100mg / 633432979 / CS-0198260 / 0.000 / 108249-48-5 / MFCD00612516 / 180.159 / C9H8O4
Accela Chembio Inc 6-bromo-4-hydroxyquinazoline | 5g | 32084-59-6 | MFCD00115131 | 97+% | Shelf Life: 2160 Days | Light Sensitive
6-bromo-4-hydroxyquinazoline | 5g | 32084-59-6 | MFCD00115131 | 97+% | Shelf Life: 2160 Days | Light Sensitive
Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | 4077-47-8 | MFCD00209504 | 100G
2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | Purity: >=98% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 | 100G
eMolecules 2-(1H-Pyrazol-1-yl)benzoic acid | 55317-53-8 | 1G
Chem-Impex | 2-(1H-Pyrazol-1-yl)benzoic acid | 1G | 55317-53-8 | MFCD07784243 | MW:185.91
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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.
Frontier Specialty Chemicals 25G 1-METHYL-5-(TRIFLUOROMETHY
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid; CAS: 119083-00-0; 25g
![eMolecules Pharmablock / 4567-tetrahydrothieno[23-c]azepin-8-one / 25mg / 716243791 / PBSQ261 / 0.000 / 19920-63-9 / [null] / 167.230 / C8H9NOS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453198.PNG-250.jpg)
eMolecules Pharmablock / 4567-tetrahydrothieno[23-c]azepin-8-one / 25mg / 716243791 / PBSQ261 / 0.000 / 19920-63-9 / [null] / 167.230 / C8H9NOS
Pharmablock / 4567-tetrahydrothieno[23-c]azepin-8-one / 25mg / 716243791 / PBSQ261 / 0.000 / 19920-63-9 / [null] / 167.230 / C8H9NOS
![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 1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid | 1193397-42-0 | MFCD19229282 | 1g
Pharmablock | 1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid | 1g | 551151961 | PBTEN1573 | | 1193397-42-0 | MFCD19229282 | 140.182 | C8H12O2
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eMolecules Ambeed / 2-(2-Fluoro-4-(methylthio)phenyl)-4455-tetramethyl-132-dioxaborolane / 1g / 696732555 / A935013 / / 1436431-16-1 / MFCD29088253 / 268.150 / C13H18BFO2S
Ambeed / 2-(2-Fluoro-4-(methylthio)phenyl)-4455-tetramethyl-132-dioxaborolane / 1g / 696732555 / A935013 / / 1436431-16-1 / MFCD29088253 / 268.150 / C13H18BFO2S