Cresols
![Medchemexpress LLC [D-p-Cl-Phe6,Leu17]-VIP TFA | 98.16% | 3456.22 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC [D-p-Cl-Phe6,Leu17]-VIP TFA | 98.16% | 3456.22 | 10 MG
[D-p-Cl-Phe6,Leu17]-VIP TFA is a competitive and selective antagonist of vasoactive intestinal peptide (VIP) receptor, with an IC50 of 125.8 nM. It shows no activity on glucagon, secretin, or GRF receptors.
- Competitive and selective antagonist of VIP receptor
- IC50 of 125.8 nM against VIP receptor
- No activity on glucagon, secretin, or GRF receptors
Cayman Chemical p-Cresol sulfatepotasIM100mg
A sulfate conjugate of p-cresol; increases migration and proliferation of isolated rat aortic VSMCs at 500 µM; increases aortic atherosclerotic plaques lesion area in nephrectomized ApoE-/- mice fed a high-fat diet when administered at 100 mg/kg per day via the drinking water; serum levels are increased in patients with advanced stage chronic kidney disease and positively associated with vascular calcification
eMolecules 123-11-5 | p-Anisaldehyde | Chem-Impex | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 100g | 490847546
p-Anisaldehyde | Chem-Impex | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 100g | 490847546
TARGETMOL CHEMICALS INC ZANDATRIGINE 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Zandatrigine (NBI-921352) is a blocker of sodium channel protein type 8 subunit alpha and can be used in studies about nervous system pathologies of epilepsy treatment. purity: 99%
Medchemexpress LLC 2-(2,3,4,5,6-pentadeuteriopyridin-1-ium-1-yl)acetohydrazide; chloride | 1505505-87-2 | 99.9% | 192.66 | C7H5D5ClN3O | 25mg
Girard s Reagent P-d5 is a deuterated labeled Girard s Reagent P-d5[1]
Medchemexpress LLC p-Hydroxybenzaldehyde-d4 | 284474-52-8 | MFCD00190461 | 99.7% | 126.15 | C7H2D4O2 | 25mg
p-Hydroxybenzaldehyde-d4 is the deuterium labeled p-Hydroxybenzaldehyde p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
eMolecules 313468-63-2 | 3-chloroazetidine hydrochloride | MFCD09834116 | 1g
ChemScene | (S)-6-Isopropylchroman-4-amine | 100mg | 714105102 | CS-0438355 | 763925-96-8 | MFCD21234636 | 191.274 | C12H17NO
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eMolecules 123-11-5 | p-Anisaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 500g | 537707074
p-Anisaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 500g | 537707074
eMolecules 123-11-5 | p-Anisaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 25g | 537707072
p-Anisaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 25g | 537707072
TARGETMOL CHEMICALS INC LRRK2-IN-1 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. LRRK2-IN-1 is an effective and selective LRRK2 inhibitor. purity: 98%
Medchemexpress LLC P-CAB agent 2 | 1978371-23-1 | 98.0% | 432.51 g/mol | C22H25FN2O4S | 10 MG
P-CAB agent 2 is a potent, orally active potassium-competitive acid blocker provided as a research reagent for preclinical studies. It inhibits gastric H+/K+-ATPase with sub-100 nM potency and has reported activity in models of histamine-induced gastric acid secretion.
- Potent H+/K+-ATPase inhibitor (IC50 <100 nM).
- Orally active in preclinical models and inhibits histamine-induced gastric acid secretion.
- Documented 98.0% purity suitable for research applications.
- Analytical characterization available: COA, HNMR, LCMS, and SDS.
- Provided in milligram-scale quantities for in vitro and in vivo studies.
- Soluble in DMSO for assay preparation.
Medchemexpress LLC N-(4-Bromphenyl)-3-phenylpropanamid | 316146-27-7 | 98.11% | 304.19 | 50 G
N-(4-Bromphenyl)-3-phenylpropanamid is a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Solid appearance
- White to off-white color
- High purity
- Stable for long-term storage
TARGETMOL CHEMICALS INC ABT-737 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ABT-737 is a BH3 mimetic inhibitor of Bcl-xL Bcl-2 and Bcl-w (EC50s 78.7/30.3/197.8 nM). purity: 99%
Medchemexpress LLC 3-(2-Pyridyldithio)propanoic Acid | 68617-64-1 | 99.5% | 10 G
3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Target: PROTAC linkers
- Pathway: PROTAC
- Molecular weight: 215.29
- Formula: C8H9NO2S2
- Appearance: Solid
- Color: White to off-white
- Solubility (in vitro): DMSO: 250 mg/mL
