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| Product | Description | |
|---|---|---|
| Paclitaxel Impurity 50 | Paclitaxel Impurity 50. Uses: For analytical and research use. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.31. Catalog: APB114915172. |  |
| Paclitaxel Impurity 51 | Paclitaxel Impurity 51. Uses: For analytical and research use. CAS No. 949459-76-1. Molecular formula: C24H21NO5. Mole weight: 403.43. Catalog: APB949459761. | |
| Paclitaxel Impurity 52 | Paclitaxel Impurity 52. Uses: For analytical and research use. CAS No. 2180123-01-5. Molecular formula: C24H21NO5. Mole weight: 403.43. Catalog: APB2180123015. | |
| Paclitaxel Impurity 53 | Paclitaxel Impurity 53. Uses: For analytical and research use. Molecular formula: C45H49NO13. Mole weight: 811.88. Catalog: APB09157. | |
| Paclitaxel Impurity 54 | Paclitaxel Impurity 54. Uses: For analytical and research use. Molecular formula: C45H49NO13. Mole weight: 811.88. Catalog: APB09158. | |
| Paclitaxel Impurity 55 | Paclitaxel Impurity 55. Uses: For analytical and research use. CAS No. 111149-94-1. Molecular formula: C45H49NO13. Mole weight: 811.88. Catalog: APB111149941. | |
| Paclitaxel Impurity 56 | Paclitaxel Impurity 56. Uses: For analytical and research use. CAS No. 409319-62-6. Molecular formula: C47H51NO15. Mole weight: 869.92. Catalog: APB409319626. | |
| Paclitaxel Impurity 57 | Paclitaxel Impurity 57. Uses: For analytical and research use. Molecular formula: C47H51NO14. Mole weight: 853.92. Catalog: APB09159. | |
| Paclitaxel Impurity 58 | Paclitaxel Impurity 58. Uses: For analytical and research use. CAS No. 163594-75-0. Molecular formula: C20H32. Mole weight: 272.48. Catalog: APB163594750. | |
| Paclitaxel Impurity 59 | Paclitaxel Impurity 59. Uses: For analytical and research use. Molecular formula: C61H71NO15Si. Mole weight: 1086.32. Catalog: APB09160. | |
| Paclitaxel Impurity 6 | Paclitaxel Impurity 6. Uses: For analytical and research use. Alternative Names: (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 71629-92-0. Molecular formula: C29H36O10. Mole weight: 544.59. Catalog: APB71629920. | |
| Paclitaxel Impurity 68 | Paclitaxel Impurity 68. Uses: For analytical and research use. CAS No. 949023-16-9. Molecular formula: C24H21NO5. Mole weight: 403.43. Catalog: APB949023169. | |
| Paclitaxel Impurity 7 | Paclitaxel Impurity 7. Uses: For analytical and research use. CAS No. 90332-67-5. Molecular formula: C51H65NO18. Mole weight: 980.07. Catalog: APB90332675. | |
| Paclitaxel Impurity 95 | Paclitaxel Impurity 95. Uses: For analytical and research use. CAS No. 173101-55-8. Molecular formula: C45H55NO14. Mole weight: 833.93. Catalog: APB173101558. | |
| Paclitaxel Liposome | Paclitaxel (PTX) is a taxane drug extracted from Taxus brevifolia, widely used in the treatment of breast cancer, ovarian cancer, non-small cell lung cancer, and other malignancies. This product is a pre-formulated liposome encapsulating Tea Paclitaxel. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity | Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-; (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; β-(Benzoylamino)-α-hydroxybenzenepropanoic acid (αR,βS)-(1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester; Paclitaxel EP Impurity M (5S-isomer); Paclitaxel Oxetane ring opened, acetyl and benzoyl migrated; (1S,2S,3R,4S,5S,7S,8S,10R,13S)-5,10-diacetyloxy-1,2,4,7-tetrahydroxy-8,12,15,15-tetramethyl-9-oxo-4-(phenylcarbonyloxymethyl)tricyclo[9.3.1.03,8]pentadec-11-en-13-yl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoate. Grades: ≥95%. CAS No. 932042-85-8. Molecular form |  |
| Paclitaxel Related Compound A | Paclitaxel Related Compound A. Uses: For analytical and research use. CAS No. 71610-00-9. Mole weight: 831.90. Catalog: AP71610009-A. | |
| Paclitaxel Related Compound B | Paclitaxel Related Compound B. Uses: For analytical and research use. CAS No. 78454-17-8. Mole weight: 811.87. Catalog: AP78454178. | |
| Paclitaxel (Standard) | Paclitaxel (Standard) is the analytical standard of Paclitaxel. This product is intended for research and analytical applications. Paclitaxel is a naturally occurring antineoplastic agent and stabilizes tubulin polymerization. Paclitaxel can cause both mitotic arrest and apoptotic cell death. Paclitaxel also induces autophagy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 33069-62-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0015R. |  |
| Paclitaxel (Taxol) | Antitumor and antileukemic agent isolated from the bark of the yew tree, Taxus brevifolia. Group: Biochemicals. Alternative Names: Abraxane; Genaxol; Genetaxyl; OncoGel; Onxal; Pacliex; (-)-Paclitaxel; Taxol; Yewtaxan; NSC 125973. Grades: Highly Purified. CAS No. 33069-62-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C47H51NO14, Molecular Weight: 853.91. US Biological Life Sciences. |  Worldwide |
| Paclobutrazol | Paclobutrazol is a triazole antifungal drug that inhibits the growth of plants by preventing the biosynthesis of gibberellin (a plant hormone). Uses: Pesticide. Alternative Names: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.79. | |
| Paclobutrazol | Paclobutrazol. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Paclobutrazol | Paclobutrazol is a triazole fungicide used as an plant growth retardant in inhibiting gibberellin biosynthesis. Paclobutrazol is used in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Alternative Names: Parlay; Smarect; Trimmit; (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-; AuStar; Bonzi; Bounty Flowable; Clipper; Clipper (triazole); Cultar; Duo Xiao Zuo; Friazole; ICI-PP 333; MET; Multi-effect triazole; PP 333; PP 333 (plant growth regulator); (R*,R*)-(±)- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (αR, βR)-rel- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 76738-62-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O, Molecular Weight: 293.79. US Biological Life Sciences. | Worldwide |
| Paclobutrazol | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C15H20ClN3O. CAS No. 76738-62-0. Prepack ID 89992374-1g. Molecular Weight 293.79. See USA prepack pricing. |  |
| Paclobutrazol Impurity 1 | Paclobutrazol Impurity 1. Uses: For analytical and research use. CAS No. 63190-87-4. Molecular formula: C15H18ClN3O. Mole weight: 291.78. Catalog: APB63190874. | |
| PACMA 31 | PACMA 31 is an irreversible, orally active protein disulfide isomerase (PDI) inhibitor with an IC50 of 10 μM. PACMA 31 forms a covalent bond with the active site cysteines of PDI. PACMA 31 shows tumor targeting ability and significantly suppresses ovarian tumor growth without causing toxicity to normal tissues[1]. PACMA 31 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. 1401089-31-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100433. | |
| PACMA 31 | PACMA 31. Group: Biochemicals. Grades: Purified. CAS No. 1401089-31-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PACOCF3 | PACOCF3. Group: Biochemicals. Grades: Purified. CAS No. 141022-99-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PAcPrMS | Augment your research on Biodegradable Polymers with the reliable PAcPrMS from CD Bioparticles Drug Delivery. Group: Polysiloxane family. |  |
| Pacritinib | Pacritinib (SB1518) is a potent inhibitor of both wild-type JAK2 (IC50=23 nM) and JAK2V617F mutant (IC50=19 nM). Pacritinib also inhibits FLT3 (IC50=22 nM) and its mutant FLT3D835Y (IC50=6 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB1518. CAS No. 937272-79-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16379. | |
| Pacritinib | Pacritinib is an orally bioavailable and ATP-competitive inhibitor of JAK2 (IC50 = 23 nM), and also inhibits FLT3 (IC50 = 22 nM). It suppresses proliferation in cells carrying the JAK2V617F mutation. Uses: For research used only. Alternative Names: SB1518; SB-1518. Grades: >98%. CAS No. 937272-79-2. Molecular formula: C28H32N4O3. Mole weight: 472.589. | |
| Pacritinib citrate | Pacritinib (SB1518) citrate is a potent inhibitor of both wild-type JAK2 (IC50=23 nM) and JAK2V617F mutant (IC50=19 nM). Pacritinib citrate also inhibits FLT3 (IC50=22 nM) and its mutant FLT3D835Y (IC50=6 nM). Pacritinib citrate can be used for the research of acute myeloid leukemia (AML) and myelofibrosis (MF)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB1518 citrate. CAS No. 1228923-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16379B. | |
| Pactamycin | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Alternative Names: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha,2beta,3alpha,3(R*),4alpha,5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| Pactimibe sulfate | Pactimibe sulfate (CS-505) is a dual ACAT1/2 inhibitor with IC50s of 4.9 μM and 3.0 μM, respectively. Pactimibe sulfate (CS-505) inhibits ACAT with IC50s of 2.0 μM, 2.7 μM, 4.7 μM in the liver, macrophages and THP-1 cells, respectively[1]. Pactimibe sulfate (CS-505) noncompetitively inhibits oleoyl-CoA with a Ki value of 5.6 μM. Moreover, Pactimibe sulfate (CS-505) obviously inhibits cholesteryl ester formation with an IC50 of 6.7 μM. Pactimibe sulfate (CS-505) possesses anti-atherosclerotic potential with lowering plasma cholesterol activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS-505. CAS No. 608510-47-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100401A. | |
| PaD7 | PaD7 is an antimicrobial peptide found in Panulirus argus, and has antibacterial activity. Alternative Names: Pa-D7, Panusin. Grades: >98%. | |
| Padanamide A | Padanamide A is a metabolite produced by marine Streptomyces species. It inhibits cysteine and methionine biosynthesis. Alternative Names: Actinoramide A; CHEMBL3633597; CCG-208791. Grades: ≥95%. CAS No. 1314881-80-5. Molecular formula: C31H47N7O9. Mole weight: 661.74. | |
| PAd-DalPhos | PAd-DalPhos is a versatile air stable pre-catalyst for C(sp2)-N coupling. It catalyzes N-arylation of amides with (hetero)aryl (pseudo)halide. It can also be used in the synthesis of unsymmetrical 1,3-di(hetero)aryl-1H-indazoles from hydrazine, o-chloro (hetero)benzophenones and (hetero)aryl bromides. Alternative Names: PAd-DalPhos, 95%; 1,3,5,7-Tetramethyl-8-(2-di-o-tolylphosphinophenyl)-2,4,6-trioxa-8-phosphaadamantane PAd-DalPhos. Grades: 95%. CAS No. 1902911-38-9. Molecular formula: C30H34O3P2. Mole weight: 504.54. | |
| PADMA-b-PMMA | Augment your research on Biodegradable Polymers with the reliable PADMA-b-PMMA from CD Bioparticles Drug Delivery. Group: Diblock copolymers, ab-type. | |
| PADN | PADN. Alternative Names: 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene. CAS No. 865435-20-7. Molecular formula: C40H26. Mole weight: 506.6. Purity: 95%+. IUPAC Name: 9,10-dinaphthalen-2-yl-2-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C40H26/c1-2-10-27(11-3-1)32-22-23-37-38(26-32)40(34-21-19-29-13-5-7-15-31(29)25-34)36-17-9-8-16-35(36)39(37)33-20-18-28-12-4-6-14-30(28)24-33/h1-26H. |  |
| Padnarsertib | Padnarsertib (KPT-9274) is an orally bioavailable, dual PAK4/Nicotinamide phosphoribosyltransferase (Nampt) inhibitor, with IC50s of <100 nM and 120 nM, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KPT-9274. CAS No. 1643913-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12793. | |
| PADRE peptide | PADRE peptide is a pan-HLA-DR binding epitope and immunostimulant. PADRE peptide binds to the peptide-binding groove of MHC class II molecules for presentation to CD4+ T cells, thereby effectively stimulating specific immune responses. PADRE peptide not only enhances anti-tumor immune responses, inhibits tumor growth and prolongs survival; it also significantly increases the frequency of E7-specific CD8+ T cells and improves therapeutic efficacy against TC-1 tumors when used in combination with E7 peptide-based vaccines and poly (I:C). The intensity of the immune response induced by PADRE peptide is lower than that of the Ii-PADRE DNA vaccine, and it fails to enhance the immune effect of CRT-E7 DNA. PADRE peptide is widely applicable to research on related tumors such as melanoma, glioblastoma and cervical cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 161147-59-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P11303. | |
| Padsevonil | Padsevonil (UCB0942) is a potent antiepileptic agent that selectively acts on presynaptic and postsynaptic targets. Padsevonil binds to synaptic vesicular protein 2 (SV2) with high affinity. Padsevonil is also a positive allosteric modulator and partial agonist of GABAAR, with high potency against α1 and α5 receptors. Padsevonil has antiepileptic effects in a variety of rodent models[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCB-0942. CAS No. 1294000-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109009. | |
| Paeciloquinone A | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Paeciloquinone A inhibits the V-abl protein tyrosine kinase with IC50 of 0.59 μmol/L. Alternative Names: 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-. CAS No. 162797-33-3. Molecular formula: C18H12O8. Mole weight: 356.28. | |
| Paeciloquinone B | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Alternative Names: 2-Anthraceneacetic acid, 9,10-dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-. CAS No. 162797-34-4. Molecular formula: C20H16O9. Mole weight: 400.34. | |
| Paeciloquinone C | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Paeciloquinone C inhibits the V-abl protein tyrosine kinase with IC50 of 0.56 μmol/L. Alternative Names: 1,3,6,8-tetrahydroxy-2-(hydroxymethyl)-anthraquinone; 2-Hydroxymethyl-1,3,6,8-tetrahydroxy-anthrachinone. CAS No. 92439-42-4. Molecular formula: C15H10O7. Mole weight: 302.23. | |
| Paeciloquinone D | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Alternative Names: 2-Anthraceneacetic acid, 9,10-dihydro-1,3,6,8-tetrahydroxy-a-(2-hydroxyethyl)-9,10-dioxo-. CAS No. 162797-35-5. Molecular formula: C18H14O9. Mole weight: 374.30. | |
| Paeciloquinone E | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Alternative Names: 2,5-Ethanoanthra[2,3-d]-1,3-dioxepin-7,12-dione, 4,5-dihydro-6,8,10-trihydroxy-2-methyl-, (1R,17R)-. CAS No. 162797-36-6. Molecular formula: C20H16O7. Mole weight: 368.34. | |
| Paeciloquinone F | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Alternative Names: 2,5-Epoxyanthra[2,3-b]oxepin-5(2H)-carboxylic acid, 3,4,7,12-tetrahydro-6,8,10-trihydroxy-2-methyl-7,12-dioxo-, (1S,17R)-. CAS No. 162797-37-7. Molecular formula: C20H14O9. Mole weight: 398.32. | |
| Paederia Foetida P.E. 10:1 | Paederia Foetida P.E. 10:1. |  CA, FL & NJ |
| Paederoside | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 20547-45-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Paederosidic acid | Paederosidic acid is isolated from P.?scandens with anticancer and anti?inflammation activities. Paederosidic acid inhibits lung caner cells via inducing mitochondria-mediated apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18842-98-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N6998. | |
| Paederosidic acid | Paederosidic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 18842-98-3. Pack Sizes: 10mg. Molecular Formula: C18H24O12S, Molecular Weight: 464.44. US Biological Life Sciences. | Worldwide |
| Paederosidic Acid Methyl Ester | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 122413-01-8. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Paenicidin A | Paenicidin A is an antimicrobial peptide found in Paenibacillus polymyxa NRRL B-30509, and has antimicrobial activity. It is a highly cyclized lantibiotic, containing three lanthionines (between residues 3-7, 8-11, 19-24) and three methyllanthionine rings (between residues 16-20, 23-28, 30-36), three of which are interlocking. Alternative Names: paeA. Grades: >98%. | |
| Paeoniflorin | Paeoniflorin. Group: Biochemicals. Alternative Names: Peoniflorin. Grades: Plant Grade. CAS No. 23180-57-6. Pack Sizes: 20mg. Molecular Formula: C23H28O11, Molecular Weight: 480.461999999999. US Biological Life Sciences. | Worldwide |
| Paeoniflorin | Paeoniflorin is a herbal constituent extracted from the root of Paeonia albiflora Pall. Paeoniflorin has antiandrogenic properties. Paeoniflorin inhibits the production of testosterone and promotes the activity of aromatase-the enzyme that converts testosterone into estrogen. Uses: Antiandrogenic properties. Alternative Names: 9[(Benzoyioxy)methyl]-1-(b-D-glucopyranosyloxy)-4,8-epoxy-6-methyl-7-oxaticyclo[4,3,0,0]nonane. Grades: >98%. CAS No. 23180-57-6. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Paeoniflorin | Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Peoniflorin. CAS No. 23180-57-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-N0293. | |
| Paeoniflorin | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C23H28O11. CAS No. 23180-57-6. Prepack ID 28377772-100mg. Molecular Weight 480.46. See USA prepack pricing. | |
| Paeoniflorin (Standard) | Paeoniflorin (Standard) is the analytical standard of Paeoniflorin. This product is intended for research and analytical applications. Paeoniflorin is a heat shock protein-inducing compound and commonly exists in the plants of Paeoniaceae family, with various biological activities, including anticancer activity, anti-inflammatory activity, enhancing cognition and attenuating learning impairment, anti-oxidative stress, antiplatelet aggregation, expansion of blood vessels, and reducing blood viscosity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Peoniflorin (Standard). CAS No. 23180-57-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0293R. | |
| Paeonol | Paeonol. Group: Biochemicals. Alternative Names: 2?-Hydroxy-4?-methoxyacetophenone; Peonol. Grades: Plant Grade. CAS No. 552-41-0. Pack Sizes: 20mg. Molecular Formula: C9H10O3, Molecular Weight: 166.174. US Biological Life Sciences. | Worldwide |
| Paeonol | Paeonol is the main active ingredient of Peony Bark Extract acting as a MAO-A and MAO-B inhibitor (IC50 values of 54.6 μM and 42.5 μM, respectively). It has anti-inflammatory, anti-allergic, anti-oxidation, anti-free radical and bacteriostatic properties. It can also improve skin tone and eliminate wrinkles. It can be used in skin care products and washing chemicals. Alternative Names: NSC 401442; NSC-401442; NSC401442; 1-(2-Hydroxy-4-methoxyphenyl)ethanone; 2-Hydroxy-4-methoxyacetophenone; Peony Bark Extract. Grades: 98%; 10:1. CAS No. 552-41-0. Molecular formula: C9H10O3. Mole weight: 166.176. | |
| Paeonolide | Paeonolide. Group: Biochemicals. Alternative Names: Peonolide. Grades: Plant Grade. CAS No. 72520-92-4. Pack Sizes: 20mg. Molecular Formula: C20H28O12, Molecular Weight: 460.428999999999. US Biological Life Sciences. | Worldwide |
| PA-Epr | Augment your research on Biodegradable Polymers with the reliable PA-Epr from CD Bioparticles Drug Delivery. Group: Polyolefin family. | |
| PAF | PAF is an antimicrobial peptide found in Penicillium chrysogenum (Penicillium notatum), and has antifungal activity. Alternative Names: Penicillium Antifungal protein (PAF). Grades: >98%. | |
| PAF26 | PAF26 is a cell penetration peptide found in Screened from Synthetic Combinatorial Peptide Library. It has antifungal and antibacterial activity. Alternative Names: Ac-Arg-Lys-Lys-Trp-Phe-Trp-NH2; N-acetyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-phenylalanyl-L-tryptophanamide; L-Tryptophanamide, N2-acetyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-phenylalanyl-. Grades: ≥95%. Molecular formula: C51H70N14O7. Mole weight: 991.19. | |
| PAFAH1b2/3-IN-P11 | P11 is an inhibitor of platelet-activating factor acetylhydrolase (PAF-AH) 1b2 and 1b3. At 10 μM, it has been shown to impair Neuro2a and PC3 tumor cell survival. Alternative Names: (2S,6S)-6-(4-Tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid. Grades: ≥98%. CAS No. 942285-55-4. Molecular formula: C30H33NO4S. Mole weight: 503.7. | |
| PAF (C16) | PAF (C16). Group: Biochemicals. Grades: Purified. CAS No. 74389-68-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PAF (C18) | C18-PAF, octadecane PAF, is the ligand of platelet-activating factor and PAF G protein-coupled receptor (PAFR). C18-PAF has renovasodilator properties and antihypertensive lipid properties. C18-PAF increases renal blood flow and causes dose-dependent systemic hypotension[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74389-69-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-130345. | |
| Pafolacianine | Pafolacianine (OTL 38) is a fluorescent imaging agent made of near-infrared dye used in detecting tumor lesions during surgical procedures. Pafolacianine excites at 774 to 775?nm and emits at 794 to 796?nm[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OTL 38. CAS No. 1628423-76-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139579. | |
| Pagibaximab | Pagibaximab is a chimeric IgG1 antibody recognizing the surface component lipoteichoic acid of S. aureus and S. epidermidis. Pagibaximab can be used to prevent staphylococcal sepsis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BSYX-A 110; Anti-S. Epidermidis LTA Recombinant Antibody. CAS No. 595566-61-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99309. | |
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