Phenols
eMolecules 621-37-4 | 3-Hydroxyphenylacetic acid | Ochem Incorporation | MFCD00004337 | 152.149 | C8H8O3 | 99.000 | OC(=O)Cc1cccc(O)c1 | 250g | 773152780
3-Hydroxyphenylacetic acid | Ochem Incorporation | 621-37-4 | MFCD00004337 | 152.149 | C8H8O3 | 99.000 | OC(=O)Cc1cccc(O)c1 | 250g | 773152780
Medchemexpress LLC 8-bromo-cGMP sodium | 51116-01-9 | 99.9% | 446.08 | C10H10BrN5NaO7P | 100 MG
8-Bromo-cGMP sodium is a membrane-permeable cyclic GMP analogue that activates protein kinase G (PKG). Supplied as the sodium salt in solid form at high purity, it is used as a research reagent to probe cGMP signaling pathways, modulate ion channel activity, and study vascular and neuronal responses. Store sealed at -20°C; in solvent, store at -80°C for longer-term stability.
- Membrane-permeable analogue of cGMP that activates protein kinase G (PKG).
- High purity (99.9%) suitable for biochemical and cellular assays.
- Off-white to light yellow solid for straightforward handling.
- Available in lab-scale quantities, including 100 MG.
- Stable when stored sealed at -20°C; in solvent, store at -80°C for up to 6 months.
- Used to study cGMP signaling, ion channel modulation, and vascular or neuronal pharmacology.
Medchemexpress LLC 1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine | 253168-94-4 | 99.96% | 273.35 | 1 KG
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine is a drug intermediate for the synthesis of various active compounds. It is for research use only.
- Purity: 99.96%
- Molecular weight: 273.35
- Formula: C12H19NO4S
- Cas no.: 253168-94-4
- Appearance: Solid
Medchemexpress LLC di-Pal-MTO | 1349197-90-5 | 98.4% | 917.27 | 5 MG
di-Pal-MTO is a palm oil-based lipid created by combining the anticancer agent mitoxantrone (MTO) with palmitoleic acid. When formulated into nanoparticles with mono-Pal-MTO in a 1:1 molar ratio, it demonstrates effective siRNA cell delivery and enhanced anticancer activity. This combination has been shown to significantly reduce tumor cell viability by 81% and tumor size by 83% in vitro, outperforming Lipofectamine 2000-mediated transfection.
- Palm oil-based lipid, combining mitoxantrone (MTO) and palmitoleic acid.
- Effective siRNA cell delivery, enhanced anticancer activity.
- Forms nanoparticles (1:1 molar ratio with mono-Pal-MTO) for effective siRNA delivery.
- Enhances in vitro antitumor activity, reducing tumor cell viability by 81% and tumor size by 83%.
Medchemexpress LLC p-Hydroxymandelic acid | 1198-84-1 | 98.9% | 168.15 | 250 MG
p-Hydroxymandelic acid is a valuable aromatic fine chemical used widely for the production of pharmaceuticals and food additives. It is also utilized for the preparation of 4-hydroxyphenylacetic acid, which is a synthetic precursor for the selective β1-receptor antagonist drug atenolol. This compound can conjugate cytotoxic drugs and enzyme substrates, suggesting its application in targeted drug delivery systems.
- Valuable aromatic fine chemical.
- Widely used in pharmaceuticals and food additives.
- Precursor for 4-hydroxyphenylacetic acid, which is used to synthesize atenolol.
- Can be used in targeted drug delivery systems by conjugating cytotoxic drugs and enzyme substrates.
- For research use only.
Medchemexpress LLC (S)-2-Aminopropanamide (hydrochloride) | 33208-99-0 | ≥97.0% | C3H9ClN2O | 50 G
This chemical is (S)-2-Aminopropanamide (hydrochloride), identified by CAS Number 33208-99-0. It has a molecular formula of C3H9ClN2O and a purity of ≥97.0%. It is a white to off-white solid.
- CAS Number: 33208-99-0
- Purity: ≥97.0%
- Molecular formula: C3H9ClN2O
- Molecular weight: 124.57
- Appearance: White to off-white solid
- Storage conditions for powder: -20°C for 3 years; 4°C for 2 years
- Storage conditions in solvent: -80°C for 6 months; -20°C for 1 month
Medchemexpress LLC DNA, d(P-thio)(C-C-T-G-G-C-c7rGm-G-G-G), sodium salt | 1682661-49-9 | DNA, d(P-thio)(C-C-T-G-G-C-c7rGm-G-G-G) | 1 MG
ODN 24991 is a guanine-modified inhibitory oligonucleotide (INH-ODN) that functions as a TLR3, TLR7, and TLR9 (Toll-like receptor) inhibitor. It disrupts immune cell responses mediated by these Toll-like receptors.
- Guanine-modified inhibitory oligonucleotide (INH-ODN)
- Inhibits TLR3, TLR7, and TLR9 (Toll-like receptor)
- Disrupts immune cell immune responses mediated by TLR3, TLR7, and TLR9
- Derived from INH-ODN 2088
- Sequence: 5'-C-C-T-G-G-C-c7rGm-G-G-G-3'
Selleck Chemical LLC 740 Y-P
740 Y-P (PDGFR 740Y-P 740YPDGFR) is a cell-permeable phosphopeptide activator of PI3K
![Medchemexpress LLC Bicyclo[3.1.1]heptane-2-ethanol, 6,6-dimethyl- | 4747-61-9 | 98.1% | 168.28 | 500 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000365812-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Bicyclo[3.1.1]heptane-2-ethanol, 6,6-dimethyl- | 4747-61-9 | 98.1% | 168.28 | 500 G
Hydronopol is a saturated alcohol terpene derivative. It exhibits central inhibitory, anticonvulsant, analgesic, anticholinergic, and antihypertensive activities, making it suitable for research in neurological and cardiovascular diseases.
- Saturated alcohol terpene derivative
- Exhibits central inhibitory, anticonvulsant, analgesic, anticholinergic, and antihypertensive activities
- Can be used for research in neurological and cardiovascular diseases
TARGETMOL CHEMICALS INC 2-O-beta-L-galactopyranosylori
Also available in 1 mL, 2 mg, 5 mg, 10 mg, 50 mg and bulk. Please contact Fisher for quotes. 2"-O-beta-L-galactopyranosylorientin (2''-O-beta-L-Galorientin) is a natual product isaolated from Trollius chinensis Bunge. Purity 99.91%
TARGETMOL CHEMICALS INC M-89 1MG
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. M-89, a highly potent and specific inhibitor of the menin-mixed lineage leukemia (Menin-MLL) protein-protein interaction, exhibits a Kd of 1.4 nM for menin binding. This compound holds potential for treating MLL leukemia. Purity 99.58%
eMolecules 1109-15-5 | Tri(pentafluorophenyl)borane | Chem-Impex | MFCD00269813 | 511.980 | C18BF15 | 98.000 | Fc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 5g | 786485451
Tri(pentafluorophenyl)borane | Chem-Impex | 1109-15-5 | MFCD00269813 | 511.980 | C18BF15 | 98.000 | Fc1c(F)c(F)c(B(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F | 5g | 786485451