MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
×
Product
Description
Suppliers Website
Proanthocyanidins
Proanthocyanidin (Procyanidin) are a class of polyphenolic that are widely distributed in higher plants, consisted of an electrophilic flavanyl unit. Proanthocyanidin can be used as antioxidant and anti-cancers agent. Proanthocyanidin also exhibit anti-inflammatory, cardioprotective, antibacterial and antifungal properties, which can be used in the treatment of chronic venous insufficiency, capillary fragility, sunburn and retinopathy.[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20347-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0794.
ProAX
ProAX is an AXP prodrug which enhances intracellular ATP levels without inducing cytotoxicity. ProAX can be metabolized by intracellular enzymes such as esterases and phosphoamidases, resulting in the conversion to AMP, ADP, and ATP. ProAX has potential applications in the research of bioenergetic-molecule therapeutics[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2978687-02-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-178329.
Probenecid
Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Probenecid also inhibits pannexin 1 channels. Uses: Scientific research. Category: Signaling pathways. CAS No. 57-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0545.
Probenecid sodium
Probenecid sodium is an orally active, blood-brain barrier-permeable Pannexin 1 channel inhibitor. Probenecid sodium exhibits anti-inflammatory, antiviral, and neuroprotective activities. Probenecid sodium can be used in research related to multiple sclerosis, focal cerebral ischemic injury, influenza virus infection, and nephropathy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23795-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W404916.
Probucol
Probucol (DH-581) is an anti-hyperlipidemic agent. Probucol activates glutathione peroxidase. Probucol promotes low density lipoprotein (LDL) catabolism, inhibits ABCA1-dependent cholesterol efflux, and decreases HDL-C levels. Probucol also has anti-inflammatory, antioxidant and neuroprotective properties. Probucol can be used for researches on bone, cardiovascular, cancer, neurological, and metabolism-related diseases[1][2][3][4][5][6][7][8][9][10][11][12][13]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DH-581. CAS No. 23288-49-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0388.
Procainamide
Procainamide (Procaine amide) is a specific and potent inhibitor of DNA methyltransferase 1 (DNMT1), which reactivates the expression of tumor suppressor factors by demethylating tumor suppressor genes. Procainamide induces vacuolization in various cell types and reduces cell proliferation and migration. Procainamide relaxes airway smooth muscle by activating potassium channels. Procainamide can be used in cancer and arrhythmia research[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Procaine amide; SP 100. CAS No. 51-06-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-A0084A.
Procainamide hydrochloride
Procainamide hydrochloride (Procaine amide hydrochloride) is a specific and potent inhibitor of DNA methyltransferase 1 (DNMT1), which reactivates the expression of tumor suppressor factors by demethylating tumor suppressor genes. Procainamide hydrochloride induces vacuolization in various cell types and reduces cell proliferation and migration. Procainamide hydrochloride relaxes airway smooth muscle by activating potassium channels. Procainamide hydrochloride can be used in cancer and arrhythmia research[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Procaine amide hydrochloride; SP 100 hydrochloride. CAS No. 614-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-A0084.
Procaine
Procaine is a DNA-demethylating agent. Procaine acts through multiple targets and has a slow onset and a short duration of action[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59-46-1. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0546.
Procaine hydrochloride
Procaine hydrochloride is a DNA-demethylating agent. Procaine hydrochloride acts through multiple targets and has a slow onset and a short duration of action[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51-05-8. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0546A.
Procarbazine Hydrochloride
Procarbazine Hydrochloride is an orally active alkylating agent, with anticancer activity. Procarbazine Hydrochloride can be used in Hodgkin's disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 366-70-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-13733.
Procaspase-3/6 activator 1
Procaspase-3/6 activator 1 (compound 1541) is a highly specific and robust activator of executioner procaspases-3 and -6, with EC50 values of 2.4 ± 0.2 and 2.8 ± 0.3 μM, respectively. Procaspase-3/6 activator 1 does not activate procaspases-1 or -7[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1100353-03-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10131.
Prochloraz
Prochloraz is an imidazole antifungal. Prochloraz is as an estrogen receptor (ER) and androgen receptor (AR) antagonist and an aromatase inhibitor with IC50 values of 25 μM, 4 μM and 0.3 μM, respectively. Prochloraz is able to activate the aryl hydrocarbon receptor (AhR) having an EC50 of 1 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTS 40542. CAS No. 67747-09-5. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g. Product ID: HY-B0845.
Prochlorperazine dimaleate
Prochlorperazine dimaleate is an orally active phenothiazine-type dopamine D2 receptor (D2R) antagonist. Prochlorperazine exhibits anti-cancer activity in vitro against various cancer cell lines. Prochlorperazine dimaleate exhibits IC50 values of 6.4 μM, 4.5 μM and 2.3 μM for NOX1, NOX2 and NOX5, respectively. Prochlorperazine dimaleate has antedesmosidic activity against dengue virus (DENV). Prochlorperazine dimaleate can be used for research on nausea, vomiting, migraine, and schizophrenia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0807A.
Procion Blue HB
Procion Blue HB (Reactive Blue 2) is a purinergic antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Reactive Blue 2. CAS No. 12236-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0965.
Proctolin
Proctolin is an endogenous pentapeptide that acts as an excitatory neuromodulator. Uses: Scientific research. Category: Signaling pathways. CAS No. 57966-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0275.
Procumbide
Procumbide (compound 11) is a flavone glucoside. Procumbide can be isolated from Andrographis paniculata[1]. Uses: Scientific research. Category: Natural products. CAS No. 20486-27-5. Pack Sizes: 1 mg. Product ID: HY-N1543.
Procyanidin A1
Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Proanthocyanidin A1. CAS No. 103883-03-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2344.
Procyanidin A2
Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 41743-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2343.
Procyanidin B1
Procyanidin B1 is a polyphenolic flavonoid isolated from commonly eaten fruits, binds to TLR4/MD-2 complex, and has anti-inflammatory activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 20315-25-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0795.
Procyanidin B2
Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Proanthocyanidin B2. CAS No. 29106-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0796.
Procyanidin B2 3-O-gallate
Procyanidin B2 3-O-gallate (B2-3-G), isolated from Rhodiola crenulata extracts, is a potent xanthine oxidase (XO) inhibitor (IC50 = 24.24 μM, Ki = 6.16 μM). Procyanidin B2 3-O-gallate has antioxidant activity and reduces the formation of UV-induced α-tocopheroxyl. Procyanidin B2 3-O-gallate can be used for hyperuricemia and gout research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: B2-3-G; Epicatechin-(4β,8)-epicatechin gallate. CAS No. 73086-04-1. Pack Sizes: 1 mg. Product ID: HY-N9783.
Procyanidin B3
Procyanidin B3 is a natural product with antioxidant activity and oral bioavailability, possessing good blood-brain barrier penetration. Procyanidin B3 is a selective inhibitor of histone acetyltransferase (HAT). By inhibiting p300 HAT-mediated acetylation of the androgen receptor (androgen receptor). Procyanidin B3 alleviates intervertebral disc degeneration (IVDD) by inhibiting the formation of the TLR4/MD-2 complex. Procyanidin B3 can be used in research on prostate cancer and arthritis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23567-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2345.
Procyanidin B5
Procyanidin B5 is an antioxidant with a IC50 of 0.1 mM in lipid peroxidation assays using mouse liver homogenates. Procyanidin B5 scavenges superoxide anions and hydroxyl radicals, and inhibits lipid peroxidation. Procyanidin B5 can be used in research related to cardiovascular diseases, cancer, and malaria[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 12798-57-1. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N7935.
Procyanidin C1
Procyanidin C1 (PCC1), a natural polyphenol with oral activity, causes DNA damage, cell cycle arrest and induces apoptosis. Procyanidin C1 decreases the level of Bcl-2, but enhances BAX, caspase 3 and 9 expression in cancer cells. Procyanidin C1 shows senotherapeutic activity and increases lifespan in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCC1. CAS No. 37064-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2342.
Procyanidol B4
Procyanidol B4 ((-)-Procyanidin B4) is an orally active polyphenol found in Q.gilva. Procyanidol B4 exerts antioxidant activity by scavenging DPPH (HY-112053) (IC50: 12.15 μM) and Nitro blue tetrazolium chloride (NBT) (HY-15925) (IC50: 8.67 μM). Procyanidol B4 exhibits anti-inflammatory activity by inhibiting the expression of COX-2 and IL-1β and iNOS[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Procyanidin B4. CAS No. 29106-51-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107208.
Procyclidine hydrochloride
Procyclidine (Tricyclamol, (±)-Procyclidine) hydrochloride , an anticholinergic agent, is a muscarinic receptor antagonist that also has the properties of an N-methyl-D-aspartate (NMDA) antagonist. Procyclidine hydrochloride can be used in studies of Parkinson's disease and related psychiatric disorders such as Soman-induced epilepsy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tricyclamol hydrochloride; (±)-Procyclidine hydrochloride. CAS No. 1508-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1487.
Prodan
Prodan, a solvatochromic fluorophore, has been used as a microenvironment-sensitive membrane reporter. Based on the chemistry of Prodan, fluorescent nucleosides are designed and synthesized.The fluorescent nucleosides sensitively varied the Stokes shift values depending on the orientational polarizability of the solvent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70504-01-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D0074.
Prodigiosin
Prodigiosin (Prodigiosine) is a red pigment produced by bacteria as a bioactive secondary metabolite. Prodigiosin is a potent inhibitor of the Wnt/β-catenin pathway. Prodigiosin has antibacterial, antifungal, antiprotozoal, antimalarial, immunosuppressive, and anticancer properties[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Prodigiosine; NSC47147. CAS No. 82-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 μg; 250 μg; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-100711.
Progabide
Progabide is a gamma-aminobutyric acid receptor (GABA) agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SL 76002. CAS No. 62666-20-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0173.
Progesterone
Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Pregn-4-ene-3,20-dione. CAS No. 57-83-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g; 5 g. Product ID: HY-N0437.
Progesterone-d9
Progesterone-d9 is the deuterium labeled Progesterone. Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pregn-4-ene-3,20-dione-d9. CAS No. 15775-74-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0437S.
Proguanil
Proguanil, an antimalarial proagent, is metabolized to the active metabolite Cycloguanil (HY-12784). Proguanil is a dihydrofolate reductase (DHFR) inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 500-92-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0806.
Proinsulin C-Peptide (55-89), human
Proinsulin C-Peptide (55-89), human is a peptide fragment of the cleavage product of proinsulin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11097-48-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1878.
Proinsulin C-peptide (human)
Proinsulin C-peptide (human) is a peptide consisting of 31 amino acids that links the A and B chains of proinsulin to ensure its correct folding. Proinsulin C-peptide (human) inhibits the high glucose-induced increase in PDGF-β receptor protein expression and the phosphorylation of p42/p44 MAP kinase. Proinsulin C-peptide (human) increases the deformability of erythrocytes derived from type 1 diabetes, inhibits insulin-induced neointimal thickening, and suppresses the proliferation of rat aortic smooth muscle cells cultured under high-glucose conditions[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 33017-11-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1856.
Prolactin Releasing Peptide (12-31), human
Prolactin Releasing Peptide (12-31), human is a fragment of the prolactin releasing peptide (PrRP). Prolactin Releasing Peptide (1-31), human is a high affinity GPR10 ligand that cause the release of the prolactin. Uses: Scientific research. Category: Peptides. CAS No. 235433-36-0. Pack Sizes: 500 μg; 1 mg. Product ID: HY-P1530.
Prolactin Releasing Peptide (1-31), human
Prolactin Releasing Peptide (1-31), human is a high affinity GPR10 ligand that cause the release of the prolactin. Prolactin Releasing Peptide (1-31) binds to GPR10 for human and rats with Ki values of 1.03 nM and 0.33 nM, respectively. Prolactin Releasing Peptide (1-31) can be used for the research of the hypothalamo-pituitary axis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 215510-22-8. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P1520.
Prolgolimab
Prolgolimab (BCD-100) is a human IgG1 anti-PD-1 monoclonal antibody containing the Fc-silencing 'LALA' mutation. Prolgolimab can be used for the research of advanced melanoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCD-100. CAS No. 2093956-19-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99807.
Prolylvaline
Prolylvaline (Pro-Val) is a proline-valine dipeptide that can be used to bind fluorescein isothiocyanate (FITC). Prolylvaline has specific imprinting effects in Tetrahymena, inducing negative imprinting. Using protozoan organisms, proline dipeptides containing different partner amino acids can be distinguished from dipeptides with opposite amino acid positions[1]. Uses: Scientific research. Category: Peptides. Alternative Names: Val-Pro; H-Val-Pro-OH. CAS No. 20488-27-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135158.
Promazine hydrochloride
Promazine (Romtiazin) hydrochloride is an antipsychotic and a dopamine receptor D2 antagonist. Promazine hydrochloride inhibits dopaminergic neurotransmission[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Romtiazin hydrochloride; Ampazine hydrochloride; Berophen hydrochloride. CAS No. 53-60-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1225.
Promestriene
Promestriene is a synthetic diethyl-ether of estradiol and a locally effective estrogen. Promestriene has an efficient action on vaginal atrophy while it is minimally absorbed[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39219-28-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-108293.
Promethazine
Promethazine is an orally active histamine receptor antagonist[1]. Promethazine is first-generation antihistamine of the phenothiazine family, shows strong sedative and weak antipsychotic effects[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Promethazine. CAS No. 60-87-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1296.
Pronase E (Activity ≥ 4000 U/mg)
Pronase E (Activity ≥ 4000 U/mg) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Pronase (Activity ≥ 4000 U/mg). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158A.
Pronase E (Activity ≥ 7000 U/g)
Pronase E (Activity ≥ 7000 U/g) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Pronase (Activity ≥ 7000 U/g). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158.
Propacetamol hydrochloride
Propacetamol hydrochloride is an orally active prodrug of paracetamol and an inducer of acute liver injury models, with multiple properties including antinociception, antioxidation and gastroprotection. Propacetamol hydrochloride potentiates Tramadol and attenuates Aspirin (HY-14654)-induced gastric mucosal damage and lipid peroxidation. Under specific conditions, Propacetamol hydrochloride also acts as a hepatotoxic inducer, triggering acute liver injury, oxidative stress and apoptosis, with strain differences in toxicity sensitivity. Propacetamol hydrochloride can be used in the research of acute liver injury, drug-induced hepatotoxicity and gastric mucosal damage[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66532-86-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-108292.
Propafenone
Propafenone (SA-79), a sodium-channel blocker, acts an antiarrhythmic agent. Propafenone also has high affinity for the β receptor (IC50=32 nM)[1]. Propafenone blocks the transient outward current (Ito) and the sustained delayed rectifier K current (Isus) with IC50 values of 4.9?μm and 8.6?μm, respectively[2]. Propafenone suppresses esophageal cancer proliferation through inducing mitochondrial dysfunction and induce apoptosis[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA-79. CAS No. 54063-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0432.
Propafenone hydrochloride
Propafenone (hydrochloride) (SA-79 (hydrochloride)) is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA-79 hydrochloride. CAS No. 34183-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0432A.
Propanedial (13.88 mM in water)
Propanedial (Malondialdehyde) (13.88 mM in water) is one of the final products of lipid peroxidation. Propanedial causes protein inactivation, DNA damage and cross-linking by forming stable covalent adducts with biological macromolecules, which is the main mechanism for its cytotoxicity and genotoxicity. Propanedial production increases with the elevation of free radicals. Propanedial is a key biomarker for evaluating the level of cellular oxidative stress[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Malondialdehyde. CAS No. 542-78-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-141452.
Propantheline bromide
Propantheline bromide is an orally active mAChR antagonist. Propantheline bromide can be used in the research of smooth muscle dysfunction, excessive sweating, cramps or spasms of the stomach, intestines or bladder, and involuntary urination. Propantheline bromide can hardly cross the blood-brain barrier[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-34-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1188.
Propargyl-C1-NHS ester
Propargyl-C1-NHS ester is a nonclaevable linker for antibody-agent-conjugation (ADC). Propargyl-C1-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 132178-37-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-126511.
Propargylcholine bromide
Propargylcholine bromide is a choline analogue containing terminal propargyl that can be incorporated into all classes of Choline-containing phospholipids such as phosphatidylcholine and sphingomyelin, labeling Choline-containing phospholipids. Propargylcholine bromide-labeled phospholipid molecules can be visualized in cells with high sensitivity and spatial resolution. Propargylcholine bromide can be used as a molecular tool to study the biochemical and metabolic processes of Choline-containing phospholipids in cells[1][2]. Propargylcholine (bromide) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 111755-76-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129084.
Propargyl-PEG1-NHS ester
Propargyl-PEG1-NHS ester is a nonclaevable 1-unit PEG linker for antibody-agent-conjugation (ADC). Propargyl-PEG1-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1174157-65-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-126513.
Propargyl-PEG3-bromide
Propargyl-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG3-bromide is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 203740-63-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-140036.
Propargyl-PEG3-NHS ester
Propargyl-PEG3-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG3-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-PEG3-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1428629-71-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-126974.
Propargyl-PEG4-amine
Propargyl-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG4-amine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1013921-36-2. Pack Sizes: 250 mg; 1 g; 5 g; 10 g. Product ID: HY-114670.
Propargyl-PEG4-Br
Propargyl-PEG4-Br is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG4-Br is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-PEG4-Br is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1308299-09-3. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130591.
Propargyl-PEG4-GGFG-DXd
Propargyl-PEG4-GGFG-DXd is a drug-linker conjugate for ADC. Propargyl-PEG4-GGFG-DXd contains a ADC linker and a DNA topoisomerase I inhibitor DXd (HY-13631D)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2762518-94-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156755.
Propargyl-PEG5-acid
Propargyl-PEG5-acid is a non-cleavable 5 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG5-acid can used to synthesize ADC inhibitors of Galectin-3. Propargyl-PEG5-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG5-acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1245823-51-1. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-101157.
Propargyl-PEG5-NHS ester
Propargyl-PEG5-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-PEG5-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1393330-40-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-130388.
Propargyl-PEG6-NH2
Propargyl-PEG6-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG6-NH2 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1198080-04-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130180.
Propargyl-PEG8-acid
Propargyl-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG8-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). The ADCs can be used in bacterial infections caused by Gram-negative bacteria[1]. Propargyl-PEG8-acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2055014-94-1. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130379.
Propargyl-PEG8-NH2
Propargyl-PEG8-NH2 (compound 3b) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG8-NH2 is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-PEG8-NH2 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1196732-52-1. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-130182.
Propargyl-PEG8-NHS ester
Propargyl-PEG8-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-PEG8-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2182601-74-5. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-130376.
Propargyl-PEG8-OH
Propargyl-PEG8-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG8-OH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1351556-81-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130374.
Pro-Phe-Arg-AMC
Pro-Phe-Arg-AMC is a synthetic peptide substrate of Cysteine peptidases (CPs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65147-21-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-137199.
Propiconazole
Propiconazole is an orally active N-substituted triazole used as a fungicide. Propiconazole is a mouse liver hepatotoxicant and a hepatocarcinogen that has adverse reproductive and developmental toxicities in experimental animals[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60207-90-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B0847.
Propidium Iodide
Propidium Iodide (PI) is a nuclear staining agent that stains DNA. Propidium Iodide is an analogue of ethidine bromide that emits red fluorescence upon embedding in double-stranded DNA. Propidium Iodide cannot pass through living cell membranes, but it can pass through damaged cell membranes to stain the nucleus. Propidium Iodide has a fluorescence wavelength of 493/617 nm and a wavelength of 536/635 nm after Mosaic with DNA. Propidium Iodide is commonly used in the detection of apoptosis (apoptosis) or necrosis (necrosis), and is often used in flow cytometry analysis. Uses: Scientific research. Category: Signaling pathways. CAS No. 25535-16-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-D0815.
Propidium Iodide (solution)
Propidium Iodide (PI) (solution) is a nuclear staining agent that stains DNA. Propidium Iodide is an analogue of ethidine bromide that emits red fluorescence upon embedding in double-stranded DNA. Propidium Iodide cannot pass through living cell membranes, but it can pass through damaged cell membranes to stain the nucleus. Propidium Iodide has a fluorescence wavelength of 493/617 nm and a wavelength of 536/635 nm after Mosaic with DNA. Propidium Iodide is commonly used in the detection of apoptosis (apoptosis) or necrosis (necrosis) , and is often used in flow cytometry analysis.Solvent and Concentration: Sterile water: 1 mg/mLThe 1 mL volume is defined as the base specification. All larger sizes correspond to incremental volumes of this base. Uses: Scientific research. Category: Signaling pathways. CAS No. 25535-16-4. Pack Sizes: 1 mL; 2 mL. Product ID: HY-DY1006.
Propidium monoazide
Propidium monoazide is a cell-impermeant photoreactive DNA-binding dye that preferentially binds to dsDNA. Propidium monoazide (PMA) prevents DNA from dead bacteria from being amplified during the PCR. PMA-PCR enhanced both the specificity and the sensitivity of PCR[1]. Propidium monoazide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 91416-20-5. Pack Sizes: 1 mg. Product ID: HY-D1444.
Propiolactone
Propiolactone (β-propiolactone; 2-Oxetanone) is a viral chemical inactivator that causes the infectious inactivation of viruses. Propiolactone was co-incubated with SARS-CoV at a ratio of 1:1000 (v:v) and used as a bacteriostatic agent to formulate the BPL-inactivated influenza virus vaccine (Flu-BPL)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β-propiolactone; 2-Oxetanone; Betaprone. CAS No. 57-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-107931.
Propionylcarnitine
Propionylcarnitine is metabolized by carnitine acetyltransferase from propionyl-CoA. Increased propionylcarnitine is regarded as a biomarker of vitamin B12 deficiency[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17298-37-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-113092.