Aminophenols
Aobchem 3-Bromo-2 4-difluoro-1 5-dimethoxybenzene | ≥97% | CAS 1700265-02-6 | C8H7BrF2O2 | 500mg
3-Bromo-2 4-difluoro-1 5-dimethoxybenzene | ≥97% | CAS 1700265-02-6 | C8H7BrF2O2 | 500mg
Aobchem 2 4-Dibromo-3-fluoro-1 5-dimethylbenzene | 95% | C8H7Br2F | 500mg
2 4-Dibromo-3-fluoro-1 5-dimethylbenzene | 95% | C8H7Br2F | 500mg
Medchemexpress LLC Verbenalin | 548-37-8 | 388.37 | 5 MG
Verbenalin is an orally active terpenoid glycoside extracted from the medicinal plant *Verbena officinalis*. It exhibits anti-inflammatory, antiviral, and neuroprotective effects. It binds strongly to the nsp-12 protein of the SARS-CoV-2 virus and is used in research for inflammatory and nervous system diseases such as hepatitis and Alzheimer's disease.
- Orally active terpenoid glycoside
- Exhibits anti-inflammatory effects
- Exhibits antiviral effects
- Exhibits neuroprotective effects
- Binds strongly to nsp-12 protein of SARS-CoV-2 virus
- Used in research for inflammatory diseases
- Used in research for nervous system diseases
- Purity: 99.90%
- Appearance: Solid
- Color: White to off-white
- For research use only
eMolecules 13811-12-6 | 3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid | Apollo Scientific | MFCD00816760 | 323.968 | C9H8Br2O3 | 95.000 | OC(=O)CCc1cc(Br)c(O)c(Br)c1 | 1g | 562430610
3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid | Apollo Scientific | 13811-12-6 | MFCD00816760 | 323.968 | C9H8Br2O3 | 95.000 | OC(=O)CCc1cc(Br)c(O)c(Br)c1 | 1g | 562430610
TARGETMOL CHEMICALS INC NNC 92-1687 5MG
Also available in 50 mg 100 mg and bulk. Please contact Fisher for quotes. NNC 92-1687 is a selective glucagon receptor antagonist that can be used to study type 2 diabetes. purity: 99%
Cayman Chemical N-acetyl-2-Aminophenol, Purity: ≥98%, CAS: 614-80-2, 100 g
A derivative of acetaminophen; inhibits ADP- or arachidonic acid-induced platelet aggregation in isolated human platelet-rich plasma at 50 µM; decreases disease severity and prevents increases in paw volume in a rat model of collagen-induced arthritis at 1 mg/kg; has been used as a synthetic intermediate in the synthesis of compounds with antimalarial activity; a potential impurity in commercial preparations of acetaminophen
eMolecules 1107-00-2 | 5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | Ambeed | MFCD00039143 | 444.241 | C19H6F6O6 | 98.000 | FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c1ccc2C(=O)OC(=O)c2c1)C(F)(F)F | 1g | 490493560
5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | Ambeed | 1107-00-2 | MFCD00039143 | 444.241 | C19H6F6O6 | 98.000 | FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c1ccc2C(=O)OC(=O)c2c1)C(F)(F)F | 1g | 490493560
TARGETMOL CHEMICALS INC K02288 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. K 02288 is a novel small molecule inhibitor of ALK1/2/3/6. purity: 99%
Chemscene ChemScene | 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol) | 500G | CS-W009397 | 0.98 | 83558-87-6| MFCD00039147 | 366.26
ChemScene | 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol) | 500G | CS-W009397 | 0.98 | 83558-87-6| MFCD00039147 | 366.26
eMolecules 2573217-07-7 | 5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | Apollo Scientific446.393 | C21H20F6N2O2 | 95.000 | Nc1cc(ccc1OCC=C)C(c1ccc(OCC=C)c(N)c1)(C(F)(F)F)C(F)(F)F | 1g | 573019509
5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | Apollo Scientific | 2573217-07-7446.393 | C21H20F6N2O2 | 95.000 | Nc1cc(ccc1OCC=C)C(c1ccc(OCC=C)c(N)c1)(C(F)(F)F)C(F)(F)F | 1g | 573019509
eMolecules 73025-69-1 | (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid | Chem-Impex | MFCD00181810 | 181.191 | C9H11NO3 | 99.000 | NC(CC(O)=O)c1ccc(O)cc1 | 1g | 112747494
(R)-3-Amino-3-(4-hydroxyphenyl)propionic acid | Chem-Impex | 73025-69-1 | MFCD00181810 | 181.191 | C9H11NO3 | 99.000 | NC(CC(O)=O)c1ccc(O)cc1 | 1g | 112747494
Selleck Chemical LLC Sodium phytate hydrate
Sodium phytate hydrate (Phytic acid Dodecasodium phytate Myo-inositol hexakis Inositol hexakisphosphate) functions as a storage depot and precursor for other inositol phosphates and pyrophosphates It can be used clinically as a hypocalcemic agent and a complexing agent for removal of traces of heavy metal ions
eMolecules 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1500029-82-2 | MFCD28166226 | 1g
Oakwood Chemical | 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1g | 537706250 | 098245 | | 1500029-82-2 | MFCD28166226 | 267.350 | C16H13NOS
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Chemscene ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036
ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036