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| Product | Description | |
|---|---|---|
| PT150 | PT150 (ORG-34517) is a competitive and orally active glucocorticoid receptor antagonist. PT150 shows neuroprotective effects. PT150 has the potential for the research of Parkinsons disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ORG-34517. CAS No. 189035-07-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-125558. |  |
| PT-179 | PT-179 is an orthogonal Thalidomide (HY-14658) derivative that targets cereblon without causing off-target degradation effects. PT-179 is able to specifically bind CRBN, form a ternary complex with a target protein fused to a zinc finger (ZF) degron, and mediate the degradation of the tagged protein. For example, PT-179 binds to the ubiquitin ligase substrate receptor cereblon by forming a complex with SD40 and efficiently degrades proteins N- or C-terminally fused to SD40 or SD36 (DC50 for eGFP: 4.5 nM and 14.3 nM). PT-179 can be used to develop compact protein degradation tagging platforms[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924858-25-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-160695. | |
| PT-2385 | PT-2385 is a selective HIF-2α inhibitor with a Ki of less than 50 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1672665-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12867. | |
| PT-2385 | PT-2385 is a small molecule inhibitor with oral activity that inhibits hypoxia inducible factor (HIF)-2alpha heterodimerization and its subsequent binding to DNA by binding to HIF-2alpha. Alternative Names: 3-[[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrilePT-2385; PT2385; PT 2385SCHEMBL165558103-{[(1s)-2,2-Difluoro-1-Hydroxy-7-(Methylsulfonyl)-2,3-Dihydro-1h-Inden-4-Yl]oxy}-5-Fluorobenzonitrile79A. CAS No. 1672665-49-4. Molecular formula: C17H12F3NO4S. Mole weight: 383.34. |  |
| PT2399 | PT2399 is a potent and selective HIF-2α antagonist, which directly binds to HIF-2α PAS B domain with an IC50 of 6 nM. PT2399 displays potent antitumor activity in vivo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1672662-14-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-108697. | |
| PT3 | PT3 is a selective inhibitor of HDAC3 with an IC50 value of 0.25 μM. PT3 exhibits good brain penetration ability and bioavailability upon oral administration. PT3 can be used in the research of Alzheimers disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2710273-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164782. | |
| PT-65 | PT-65 is a GSK3α and GSK3β PROTAC degrader with DC50 values of 28.3 nM and 34.2 nM, respectively. PT-65 inhibits excessive tau phosphorylation mediated by GSK3β, Aβ and Okadaic acid (HY-N6785). PT-65 is applicable for the research of Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2721998-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153166. | |
| PT-91 | PT-91 is an agonist of GPR27. PT-91 exhibits high metabolic stability and brain exposure in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3037561-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163087. | |
| PTAA | PTAA. |  |
| PTAA | PTAA. Alternative Names: Poly(triaryl amine),Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. CAS No. 1333317-99-9. Molecular formula: (C21H19)n. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. CAS No. 1333317-99-9. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], Mw 1,000-10,000 by GPC | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], Mw 1,000-10,000 by GPC. CAS No. 1333317-99-9. | |
| Pt(acac)2 | Pt(acac)2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Platinum(II) acetylacetonate. CAS No. 15170-57-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W034990. | |
| PTAC oxalate | PTAC oxalate. Group: Biochemicals. Grades: Purified. CAS No. 201939-40-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PTAD | PTAD (4-Phenyl-1,2,4-triazoline-3,5-dione) is a dieneophile reagent that can oxidize thiols into disulfides[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Phenyl-1,2,4-triazoline-3,5-dione. CAS No. 4233-33-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W016748. | |
| PTB7 | PTB7. | |
| P(t-Bu)3 Pd G4 | P(t-Bu)3 Pd G4 is a powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents. CAS No. 1621274-11-0. Molecular formula: C26H42NO3PPdS. Mole weight: 586.08. | |
| PTC 209 | PTC 209. Group: Biochemicals. Grades: Purified. CAS No. 315704-66-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PTC-209 | PTC-209 is a specific BMI-1 inhibitor with an IC50 of 0.5 μM in HEK293T cell line. PTC-209 irreversibly impairs colorectal cancer-initiating cells (CICs). PTC-209 shows potent anti-myeloma activity and impairs the tumor microenvironment[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 315704-66-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15888. | |
| PTC-209 | PTC-209 is a potent BMI-1 inhibitor with potential anticancer activity. PTC-209 inhibits endogenous BMI-1 expression in human colorectal HCT116 and human fibrosarcoma HT1080 tumor cells. Alternative Names: PTC-209; PTC 209; PTC209. CAS No. 315704-66-6. Molecular formula: C17H13Br2N5OS. Mole weight: 495.19. | |
| PTC258 | PTC258 is a specific and orally active splicing modulator of Elongator complex protein 1 gene (ELP1). PTC258 increases the expression of ELP1 in vitro and in vivo. PTC258 is well tolerated in mouse model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2476724-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148772. | |
| PTC299 | PTC299 is an orally active inhibitor of VEGFA mRNA translation that selectively inhibits VEGF protein synthesis at the post-transcriptional level. PTC299 is also a potent inhibitor of dihydroorotate dehydrogenase (DHODH). PTC299 shows good oral bioavailability and lack of off-target kinase inhibition and myelosuppression. PTC299 can be useful for the research of hematologic malignancies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Emvododstat. CAS No. 1256565-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124593. | |
| PTCBI | PTCBI. Alternative Names: PERYLENEBISIMIDE WITH EXTENDED PI SYSTEM;BISBENZIMIDAZO2,1-A:1,2-BANTHRA2,1,9-DEF:6,5,10-DEFDIISOQUINOLINE-6,11-DIONE;Bisbenzimidazo[2,1-a:1,2-b]anthra[2,1,9-def:6,5,10-def]diisoguinoline-10,21-dione, with cis isomer;PTCBI;N3,N4-diphenylperylene-3,4,9,10-. CAS No. 55034-79-2. Molecular formula: C28H16N4O2. Mole weight: 440.45. | |
| PTCBI (cis- and trans- mixture) | Alfa Chemistry offers high-purity PTCBI (cis- and trans- mixture) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole (cis- and trans- mixture). Anthra[9,1,2-c,d,e:10,5,6-c',d',e'][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione (cis- and trans- mixture). CAS No. 79534-91-1. Molecular formula: C36H16N4O. Mole weight: 536.55. Purity: >98.0%(N). | |
| PTCBI, ≥98%,cis- and trans-mixture | PTCBI, ≥98%,cis- and trans-mixture. CAS No. 79534-91-1. | |
| PtCo/graphene nanocomposite | PtCo/graphene nanocomposite. | |
| PtCo/reduced graphene oxide nanocomposite | PtCo/reduced graphene oxide nanocomposite. | |
| PTD10 | PTD10 is a selective and potent BTK PROTAC degrader (DC50 = 0.5 nM, KD = 2.28 nM). PTD10 can recruit cereblon (CRBN) E3 ligase and form a ternary complex with BTK, thereby mediating the ubiquitination and proteasome-dependent degradation of BTK. PTD10 inhibits cancer cells proliferation, and induces cell apoptosis via activation of the caspase-dependent pathway and mitochondrial pathway. PTD10 potently inhibits the BCR, AKT and NF-κB signaling pathway. PTD10 can be used for researches of B-cell malignancies and autoimmune disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2642231-19-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-154860. | |
| PTD-DBM | PTD-DBM is a CXXC5-Dvl protein-protein interaction inhibitor and also a Wnt/β-catenin pathway activator. PTD-DBM interferes with the Dvl-binding function of CXXC5, disrupts the negative feedback regulation of the Wnt/β-catenin pathway, induces β-catenin expression and nuclear translocation, and increases the production of type I collagen, α-smooth muscle actin and endothelin-1. PTD-DBM is applicable to studies related to androgenetic alopecia and skin wound healing[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609454-11-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11112. | |
| PTD-DBM | PTD-DBM is a synthetic peptide that interacts with the mechanism of the hair loss linked endogenous protein CXXC5, which is a negative feedback regulator of the Wnt/β-catenin pathway. As a topical scalp treatment, PTD-DBM inhibits the follicle contraction effects caused by human hormones and enzymes, thereby rescuing follicles at the stem cell level. This treatment not only prevents hair loss but also promotes the growth of new hair follicles. Alternative Names: Protein transduction domain (PTD)-Dvl-binding motif (DBM); Protein Transduction Domain-fused Dishevelled Binding Motif; Protein transduction domain-Dishevelled binding motif; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-Gly-Gly-Gly-Arg-Lys-Thr-Gly-His-Gln-Ile-Cys-Lys-Phe-Arg-Lys-Cys-OH; L-Arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycylglycylglycylglycyl-L-arginyl-L-lysyl-L-threonylglycyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-cysteinyl-L-lysyl-L-phenylalanyl-L-arginyl-L-lysyl-L-cysteine; PTD-DBM peptide (TFA removed). Grades: ≥95%. CAS No. 1609454-11-6. Molecular formula: C124H225N61O28S2. Mole weight: 3082.62. | |
| PTD-p65-P1 Peptide | PTD-p65-P1 Peptide, an inhibitor of nuclear transcription factor NF-kappab, consists of a sequence of membrane transport peptides generated by the binding of Antennapedia (PTD) to p65-P1, which selectively inhibits activation induced by various inflammatory stimuli. Alternative Names: Asp-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Gln-Leu-Arg-Arg-Pro-Ser-Asp-Arg-Glu-Leu-Ser-Glu. Grades: ≥95%. Molecular formula: C168H275N57O44S. Mole weight: 3829.46. | |
| PTEN antagonist peptide (PAP4) | PTEN antagonist peptide (PAP4) is a 30-amino acid peptide that binds to the C-terminal portion of PTEN, promoting axon growth. Alternative Names: PTEN antagonist peptide 4; PAP4. | |
| Pteridic acid A | Pteridic acid A is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridic acid B | Pteridic acid B is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridine-2-thiol | Pteridine-2-thiol. Alternative Names: Pteridine-2-thiol, 16878-76-5, SureCN4387724, CTK0A8459, CTK8A8498, AKOS006305841, AG-L-25839, RP08726, FT-0685161. CAS No. 16878-76-5. Purity: 96%. Product ID: ACM16878765. Molecular formula: C6H4N4S. Mole weight: 164.19. IUPAC Name: 1H-pteridine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| pteridine oxidase | Different from EC 1.17.3.2 xanthine oxidase; does not act on hypoxanthine. Group: Enzymes. Enzyme Commission Number: EC 1.17.3.1. CAS No. 74082-65-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1087; pteridine oxidase; EC 1.17.3.1; 74082-65-8. Cat No: EXWM-1087. |  |
| pteridine reductase | The enzyme from Leishmania (both amastigote and promastigote forms) catalyses the reduction by NADPH of folate and a wide variety of unconjugated pterins, including biopterin, to their tetrahydro forms. It also catalyses the reduction of 7,8-dihydropterins and 7,8-dihydrofolate to their tetrahydro forms. In contrast to EC 1.5.1.3 (dihydrofolate reductase) and EC 1.5.1.34 (6,7-dihydropteridine reductase), pteridine reductase will not catalyse the reduction of the quinonoid form of dihydrobiopterin. The enzyme is specific for NADPH; no activity has been detected with NADH. It also differs from EC 1.5.1.3 (dihydrofolate reductase) in being specific for the Si-face of NADPH. Group: Enzymes. Synonyms: PTR1; pteridine reductase 1. Enzyme Commission Number: EC 1.5.1.33. CAS No. 131384-61-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1515; pteridine reductase; EC 1.5.1.33; 131384-61-7; PTR1; pteridine reductase 1. Cat No: EXWM-1515. | |
| Pterin-6-carboxylic acid | Pterin-6-carboxylic acid. Alternative Names: 2-AMINO-4-HYDROXYPTERIDINE-6-CARBOXYLIC ACID;PTERINE-6-CARBOXYLIC ACID;1,4-Dihydro-2-amino-4-oxopteridine-6-carboxylic acid;2-Amino-4-hydroxy-6-pteridinecarboxylic acid;6-Carboxypterin;Ranachrome-5. CAS No. 1501-50-4. Product ID: ACM1501504. Molecular formula: C7H5N5O3. Mole weight: 207.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pterin-7-carboxylic acid | Pterin-7-carboxylic acid. Alternative Names: 2-AMINO-4-HYDROXYPTERIDINE-7-CARBOXYLIC ACID; PTERIN-7-CARBOXYLIC ACID; 2-amino-1,4-dihydro-4-oxopteridine-7-carboxylic acid; 2-Amino-1,4-dihydro-4-oxo-7-pteridinecarboxylic acid. Grades: 95%. CAS No. 31010-60-3. Molecular formula: C7H5N5O3. Mole weight: 207.15. | |
| pterin deaminase | The animal enzyme is specific for pterin, isoxanthopterin and tetrahydropterin. Group: Enzymes. Synonyms: acrasinase. Enzyme Commission Number: EC 3.5.4.11. CAS No. 9025-4-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4538; pterin deaminase; EC 3.5.4.11; 9025-04-1; acrasinase. Cat No: EXWM-4538. | |
| Pterisolic acid A | Pterisolic acid A is a natural diterpenoid found in the herbs of Pteris semipinnata. Alternative Names: (4alpha,6alpha)-6,13-Dihydroxy-15-oxokaura-9(11),16-dien-18-oic acid. Grades: >98%. CAS No. 1401419-85-9. Molecular formula: C20H26O5. Mole weight: 346.4. | |
| Pterisolic acid C | Pterisolic acid C is a natural diterpenoid found in the herbs of Pteris semipinnata. Alternative Names: (4alpha)-13-Hydroxy-15-oxokaura-9(11),16-dien-18-oic acid. Grades: >98%. CAS No. 1401419-87-1. Molecular formula: C20H26O4. Mole weight: 330.4. | |
| Pterisolic acid D | Pterisolic acid D is a natural diterpenoid found in the herbs of Pteris semipinnata. Alternative Names: (4alpha,6beta)-6,9-Dihydroxy-15-oxokauran-18-oic acid. Grades: >97%. CAS No. 1401419-88-2. Molecular formula: C20H30O5. Mole weight: 350.5. | |
| Pterisolic acid E | Pterisolic acid E is extracted from the herbs of Pteris semipinnata. Alternative Names: (4alpha,12beta)-9,12-Dihydroxy-15-oxokauran-18-oic acid. Grades: 95.0%. CAS No. 1401419-89-3. Molecular formula: C20H30O5. Mole weight: 350.50. | |
| Pterisolic acid F | Pterisolic acid F is a natural diterpenoid found in the herbs of Pteris semipinnata. Alternative Names: (4alpha,16alpha)-9,16,17-Trihydroxy-15-oxokauran-18-oic acid. Grades: >95%. CAS No. 1401419-90-6. Molecular formula: C20H30O6. Mole weight: 366.5. | |
| Pterocarpadiol B | Pterocarpadiol B is a natural compound isolated from the twigs and leaves of Derris robusta. Alternative Names: Kushecarpin D. Grades: 95%. CAS No. 2055882-20-5. Molecular formula: C16H14O6. Mole weight: 302.282. | |
| Pteroic acid | Pteroic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-24-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12N6O3. US Biological Life Sciences. | Worldwide |
| Pteroic acid | Pteroic acid is a precursor to significant compounds like Folic acid (HY-16637) and Vitamin B12 (HY-B0315). Pteroic acid facilitates the examination of how different compounds influence cell growth and development[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 119-24-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-79139. | |
| Pterokaurene L3 | Pterokaurene L3 is a natural diterpenoid found in the herbs of Wedelia trilobata. Alternative Names: 9beta-Hydroxy-ent-kaur-16-en-oic acid. Grades: >95%. CAS No. 77658-38-9. Molecular formula: C20H30O3. Mole weight: 318.46. | |
| Pteroside D | Pteroside D is a natural sesquiterpenoid isolated from the herbs of Pteris multifida. Alternative Names: (S)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,2,5,7-tetramethyl-1H-inden-1-one. Grades: >98%. CAS No. 35943-38-5. Molecular formula: C21H30O8. Mole weight: 410.5. | |
| Pterosin B | Pterosin B is an orally active indanone. Pterosin B can be obtained from Pteridium aquilinum. Pterosin B is a Sik3 signaling inhibitor. Pterosin B inhibits Klf5 expression and reduces β-amyloid deposition. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice. Pterosin B inhibits cardiomyocyte hypertrophy, improves cognitive impairment, and lowers blood glucose. Pterosin B can be used in research on arthritis, Alzheimer's disease, pathological cardiac hypertrophy and diabetes[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34175-96-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N1570. | |
| Pterostilbene | Pterostilbene is a natural plant anti-aging hormone. Pterostilbene has rich medicinal value and belongs to an antifungal active ingredient in blood products. Pterostilbene, a methylated derivative of resveratrol, has many biological activities such as whitening, anti-aging, anti-fungal, anti-oxidation, anti-tumor, hypolipidemia and antibacterial. Pterostilbene is a peroxisome proliferator-activated receptor alpha (PPAR-alpha) agonist. It is an antioxidant component of blueberries and Pterocarpus marsupium. Pterostilbene is a good functional cosmetics material. It is suitable for anti-aging, wrinkle removal, skin rejuvenation, sunscreen repair and relief, anti-inflammatory, antibacterial and analgesic, whitening, freckle removal, brightening, hair care, weight loss and other products, and it is compatible with lotion cream formula, gel formula and water formula. Alternative Names: 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol; 4-Stilbenol, 3',5'-dimethoxy-, (E)-; Phenol, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-, (E)-; (E)-2-(3,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)ethene; (E)-4-(3,5-Dimethoxystyryl)phenol; (E)-4-Hydroxy-3',5'-dimethoxystilbene; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; E-Pterostilbene; P 1499; Pterostilbene; trans-3,5-Dimethoxy-4'-hydroxystilbene; trans-Pterostilbene. Grades: >98%. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| Pterostilbene | A natural stilbenoid related to Resveratrol. Displays anti-oxidative, anti-cancer, anti-hypercholesterolemia, and anti-hypertriglyceridemia properties. Pterostilbene alters gene expression in pancreatic cancer and increases the antiproliferative markers cytochrome C, Smac/DIABLO, and MnSOD/antioxidant activity. It was also shown to inhibit phosphorylated STAT3, a marker of accelerated tumorigenesis, and decrease pancreatic tumor growth in vivo. Group: Biochemicals. Alternative Names: 4-[ (E) -2- (3, 5-Dimethoxyphenyl) ethenyl]phenol; 3',5'-Dimethoxy-4-stilbenol. Grades: Highly Purified. CAS No. 537-42-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pterostilbene | Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 537-42-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0828. | |
| Pterostilbene 98% HPLC | Pterostilbene 98% HPLC. |  CA, FL & NJ |
| Pteroyltyrosine | Liquid. CAS No. 7691-2-3. Molecular formula: C8H19NSi2. Mole weight: 185.41g/mol. IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene. SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C. InChI: InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3. | |
| p-terphenyl | p-terphenyl. CAS No: 92-94-4 |  Sarchem Laboratories New Jersey NJ |
| p-Terphenyl | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Alternative Names: 1,4-Diphenylbenzene. CAS No. 92-94-4. Molecular formula: C18H14. Mole weight: 230.3. Purity: 99%. IUPAC Name: 1,4-Diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H. | |
| p-Terphenyl | p-Terphenyl is used in analytical studies, it can be used as a neutron detector. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-94-4. Pack Sizes: 1g, 5g, 100g, 500g. Molecular Formula: C??H??, Molecular Weight: 230.3. US Biological Life Sciences. | Worldwide |
| p-Terphenyl | p-Terphenyl is a detector of neutron. It can be used in analytical studies. Uses: Terphenyl mixtures are used as heat transfer media, dye carriers, and in the production of lubricants. Alternative Names: 1,4-diphenylbenzene. Grades: 98%. CAS No. 92-94-4. Molecular formula: C18H14. Mole weight: 230.30. | |
| p-Terphenyl-4,4''-dicarboxylic acid | p-Terphenyl-4,4''-dicarboxylic acid. CAS No: 13653-84-4 | Sarchem Laboratories New Jersey NJ |
| p-Terphenyl-4-carboxylic acid | p-Terphenyl-4-carboxylic acid has been employed as a reagent in the synthesis of diverse compounds, including p-terphenyl-3-carboxylic acid and p-terphenyl-2-carboxylic acid. Alternative Names: [1,1':4',1''-Terphenyl]-4-carboxylicacid; PTCA. Grades: 95%. CAS No. 5731-15-7. Molecular formula: C19H14O2. Mole weight: 274.31. | |
| p-Terphenyl (purified by sublimation) | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. CAS No. 92-94-4. Molecular formula: C18H14. Mole weight: 230.3g/mol. IUPAC Name: 1,4-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H. | |
| p-tert-Butoxycarbonyloxystyrene | p-tert-Butoxycarbonyloxystyrene, an important monomer within the biomedical industry, is utilized in the synthesis of copolymers such as poly(styrene-alt-maleic anhydride). Due to its compatibility with therapeutic drugs, these copolymers are currently under investigation as potential therapies for a range of ailments, from cancer to inflammatory disorders. Alternative Names: 1,1-dimethylethyl4-ethenylphenylcarbonate; 4-boc-styrene; c-1566; carbonic acid, 1,1-dimethylethyl 4-ethenylphenylester; TBSM; Tert-butyl 4-vinylphenyl carbonate. Grades: 95%. CAS No. 87188-51-0. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| p-tert-Butylacetanilide | White crystalline. CAS No. 20330-45-4. Pack Sizes: Typically in stock: 5g. Mole weight: 191.27. MP/BP: M.P. 169-170. Order No: FR-0653. |  Frinton Laboratories |
| p-tert-butylphenetole (95%) | p-tert-butylphenetole (95%). CAS No. 17269-94-2. Purity: 0.98. Product ID: ALC-FP-17269942. Molecular formula: C12H18O. Mole weight: 178.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pterulone | Pterulone is a Coenzyme I: Coenzyme Q oxidoreductase inhibitor produced by Pterula sp. 82168. It has anti-yeast and filamentous fungus effect. Alternative Names: (E)-Pterulone; Pterulone A. Grades: 95%. CAS No. 190143-31-8. Molecular formula: C13H11ClO2. Mole weight: 234.68. | |
| Pteryxin | Pteryxin. Group: Biochemicals. Alternative Names: Pterixin. Grades: Plant Grade. CAS No. 13161-75-6. Pack Sizes: 20mg. Molecular Formula: C21H22O7, Molecular Weight: 386.394999999999. US Biological Life Sciences. | Worldwide |
| Pteryxin | Pteryxin, a natural coumarin compound found in the herbs of Peucedanum harry-smithii var. subglabrum, shows muscle-relaxant property. Pteryxin exhibits hepatoprotective and nitric oxide production inhibitory activity. Uses: Muscle-relaxant. Alternative Names: (Z)-2-Methyl-2-butenoic acid[(9R)-9-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10α-yl] ester. Grades: >98%. CAS No. 13161-75-6. Molecular formula: C21H22O7. Mole weight: 386.4. | |
| PTFE | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. CAS No. 9002-84-0. Molecular formula: C2F4;C2F4;C2F4. Mole weight: 100.01g/mol. IUPAC Name: 1,1,2,2-tetrafluoroethene. SMILES: C(=C(F)F)(F)F. InChI: InChI=1S/C2F4/c3-1(4)2(5)6. | |
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