Cresols
TARGETMOL CHEMICALS INC ITASETRON 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Itasetron (U 98079A) is a 5-hydroxytryptamine 3-receptor antagonist used to prevent age-related memory deficits in rats.Itasetron's antiemetic activity in animal models of cancer chemotherapy and radiation therapy may be useful in the study of amnesia. purity: 99%
Medchemexpress LLC 4-Hydroxybenzaldehyde | 123-08-0 | MFCD00006939 | 100.0% | 122.12 g/mol | C7H6O2 | 25mg
p-Hydroxybenzaldehyde (Standard) is the analytical standard of p-Hydroxybenzaldehyde This product is intended for research and analytical applications p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
Medchemexpress LLC 5-fluorouridine 5'-phosphate | 796-66-7 | 98.6% | 342.17 g/mol | C9H12FN2O9P | 25mg
5-Fluorouridine 5 -phosphate is an ODCase (orotidine-5 -monophosphate decarboxylase) inhibitor with a Ki value of 98 M for human ODCase and a Ki value of 645 M for Methanobacterium ODCase 5-Fluorouridine 5 -phosphate exhibits inhibitory activity against leukemia and lymphoma cell lines and can be used in cancer research [1]
eMolecules 42822-86-6 | P-Menthane-3,8-diol | Combi-Blocks, Inc. | MFCD12756283 | 172.268 | C10H20O2 | 95.000 | CC1CCC(C(O)C1)C(C)(C)O | 25g | 586074404
P-Menthane-3,8-diol | Combi-Blocks, Inc. | 42822-86-6 | MFCD12756283 | 172.268 | C10H20O2 | 95.000 | CC1CCC(C(O)C1)C(C)(C)O | 25g | 586074404
Cambridge Isotope Laboratories 1 2 3 7 8-Pentabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 1 2 mL
1 2 3 7 8-Pentabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane 1 2 mL
eMolecules 123-11-5 | p-Anisaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 100g | 537707073
p-Anisaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 100g | 537707073
Cambridge Isotope Laboratories 1 2 3 4 7 8-Hexabromodibenzo-p-dioxin (unlabeled) 5 ug/mL in nonane toluene (70 30) 1 2 mL
1 2 3 4 7 8-Hexabromodibenzo-p-dioxin (unlabeled) 5 ug/mL in nonane toluene (70 30) 1 2 mL
Medchemexpress LLC N-(p-Coumaroyl) Serotonin | 68573-24-0 | 99.0% | 25 MG
N-(p-Coumaroyl) Serotonin is a selective inhibitor of PDGFRβ, ERK1/2, and caspase-8 with antioxidant, anti-atherosclerotic, and anti-inflammatory properties. It inhibits glioblastoma cells (U251MG, T98G) and normal fibroblasts. This compound inhibits PDGF signaling by reducing receptor phosphorylation, blocks Ca2+ influx, and induces apoptosis by activating caspase-8. It may improve atherosclerosis and aortic wall enlargement, and is also used in the study of glioblastoma.
- Selective inhibitor of PDGFRβ, ERK1/2, and caspase-8
- Possesses antioxidant, anti-atherosclerotic, and anti-inflammatory properties
- Inhibits glioblastoma cell growth
- Inhibits PDGF signaling by reducing receptor phosphorylation
- Blocks Ca2+ influx and induces apoptosis
- May improve atherosclerosis and aortic wall enlargement
Medchemexpress LLC N-trans-p-coumaroyloctopamine | 66648-45-1 | MFCD22417271 | 99.7% | 299.32 | C17H17NO4 | 10 MG
N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.) and provided for research use. It is offered as a high-purity solid and as a convenient DMSO solution, suitable as a reference compound in natural product and bioactivity studies.
- High purity (99.7%).
- Molecular formula C17H17NO4 and molecular weight 299.32.
- CAS number 66648-45-1 for unambiguous identification.
- Available in lab-scale solid quantities and solution formats for convenient handling.
- Intended for chemical and biological research applications.
Medchemexpress LLC (Rp,R'p)-(R)-Mandyphos | 210842-74-3 | 92.6% | C52H50FeN2P2 | 100 MG
(Rp,R'p)-(R)-Mandyphos is a drug intermediate used for the synthesis of various active compounds. It appears as a light yellow to yellow solid.
- For research use only.
- Light yellow to yellow solid appearance.
- Drug intermediate for synthesis of active compounds.
- Purity of 92.6%.
- Chemical formula C52H50FeN2P2.
- Molecular weight 820.76.
- Store at 4°C, protected from light, and under nitrogen.
- If in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen.