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| Product | Description | |
|---|---|---|
| Prepromelittin-related peptide | Prepromelittin-related peptide is an antimicrobial peptide found in Rana sakuraii, and has antibacterial and antifungal activity. Synonyms: prMRP. Grade: >98%. |  |
| Prepropalustrin-2CE | Prepropalustrin-2CE is an antimicrobial peptide found in Rana chensinensis (Chinese brown frog), and has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grade: ≥96%. Molecular formula: C105H178N22O26S2. Mole weight: 2228.83. | |
| Preprotemporin-1SKa | Preprotemporin-1SKa is an antimicrobial peptide found in Rana sakuraii (Japanese brown frog), and has antibacterial activity against gram-positive bacterium S.aureus (MIC=25 microM) and gram-negative bacterium E.coli (MIC=50 microM), and has antifungal activity against C.albicans (MIC=50 microM). Synonyms: Phe-Leu-Pro-Val-Ile-Leu-Pro-Val-Ile-Gly-Lys-Leu-Leu-Asn-Gly-Ile-Leu-Gly-Lys. Grade: ≥96%. Molecular formula: C99H170N22O21. Mole weight: 2004.58. | |
| Preprotemporin-1SKd | Preprotemporin-1SKa is an antimicrobial peptide found in Rana sakuraii (Japanese brown frog), and has antimicrobial activity. Synonyms: Phe-Leu-Pro-Met-Leu-Ala-Lys-Leu-Leu-Ser-Gly-Phe-Leu-Gly-Lys. Grade: ≥95%. Molecular formula: C80H131N17O17S. Mole weight: 1635.09. | |
| Prepro VIP (111-122), human | It is the 111-122 amino acid fragment of prepro-vasoactive intestinal polypeptide (VIP). VIP is present in the peripheral and central nervous system as a non-adrenergic, non-cholinergic neurotransmitter or neuromodulator. Synonyms: PHM/VIP (Spacer Peptide); Preprovasoactive intestinal peptide (111-122); Val-Ser-Ser-Asn-Ile-Ser-Glu-Asp-Pro-Val-Pro-Val; L-valyl-L-seryl-L-seryl-L-asparagyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-aspartyl-L-prolyl-L-valyl-L-prolyl-L-valine; N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-Valyl-L-seryl)-L-seryl)-L-asparginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-propyl)-L-valyl)-L-propyl)-L-valine. Grade: 95%. CAS No. 123025-94-5. Molecular formula: C53H87N13O21. Mole weight: 1242.33. | |
| Prepro VIP (111-122), human acetate | Prepro VIP (111-122), human acetate is the 111-122 amino acid fragment of prepro-vasoactive intestinal polypeptide (VIP). VIP is present in the peripheral and central nervous system as a non-adrenergic, non-cholinergic neurotransmitter or neuromodulator. Synonyms: H-Val-Ser-Ser-Asn-Ile-Ser-Glu-Asp-Pro-Val-Pro-Val-OH.CH3CO2H; L-Valine, N-[1-[N-[1-[N-[N-[N-[N-[N2-[N-(N-L-valyl-L-seryl)-L-seryl]-L-asparaginyl]-L-isoleucyl]-L-seryl]-L-α-glutamyl]-L-α-aspartyl]-L-prolyl]-L-valyl]-L-prolyl]-, acetate salt (1:1); L-Valyl-L-seryl-L-seryl-L-asparaginyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-aspartyl-L-prolyl-L-valyl-L-prolyl-L-valine acetate salt. Grade: ≥95%. CAS No. 2918768-00-8. Molecular formula: C53H87N13O21.C2H4O2. Mole weight: 1302.39. | |
| Prepro VIP (81-122), human | It is the 81-122 amino acid fragment of prepro-vasoactive intestinal polypeptide (VIP). Peptide histidine valine 42 (PHV-42) has been specified to precisely correspond to Prepro VIP (81-122), which reduces the force and frequency of spontaneous uterine contractions in isolated rats. Synonyms: His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Lys-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Met-Gly-Lys-Arg-Val-Ser-Ser-Asn-Ile-Ser-Glu-Asp-Pro-Val-Pro-Val; L-histidyl-L-alanyl-L-alpha-aspartyl-glycyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-phenylalanyl-L-seryl-L-lysyl-L-leucyl-L-leucyl-glycyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-leucyl-L-methionyl-glycyl-L-lysyl-L-arginyl-L-valyl-L-seryl-L-seryl-L-asparagyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-aspartyl-L-prolyl-L-valyl-L-prolyl-L-valine; peptide histidine valine 42; Preprovasoactive intestinal peptide (81-122); Prepro-vip (81-122). Grade: >98%. CAS No. 111366-38-2. Molecular formula: C202H325N53O64S. Mole weight: 4552.13. | |
| Prepro-von Willebrand factor (641-650) (bovine) | Prepro-von Willebrand factor (641-650) (bovine), derived from the von Willebrand factor, has an increased affinity for collagen and promotes wound healing. It binds bovine collagen type I with an apparent Kd of 100 μM. Synonyms: pp-vWF (641-650); H-Trp-Arg-Glu-Pro-Ser-Phe-Cys-Ala-Leu-Ser-OH; L-Serine, L-tryptophyl-L-arginyl-L-α-glutamyl-L-prolyl-L-seryl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-leucyl-. Grade: ≥95%. CAS No. 143470-36-4. Molecular formula: C54H78N14O15S. Mole weight: 1195.35. | |
| Preptin (rat) | Preptin, a 34-amino acid peptide hormone, is co-secreted with insulin in β-cells of the pancreas in response to glucose stimulation. Preptin is osteogenic both in vitro and in vivo and may act synergistically with other β-cell hormones insulin and amylin to stimulate bone formation in hyperinsulinemic states such as obesity. Synonyms: H-Asp-Val-Ser-Thr-Ser-Gln-Ala-Val-Leu-Pro-Asp-Asp-Phe-Pro-Arg-Tyr-Pro-Val-Gly-Lys-Phe-Phe-Lys-Phe-Asp-Thr-Trp-Arg-Gln-Ser-Ala-Gly-Arg-Leu-OH; L-alpha-aspartyl-L-valyl-L-seryl-L-threonyl-L-seryl-L-glutaminyl-L-alanyl-L-valyl-L-leucyl-L-prolyl-L-alpha-aspartyl-L-alpha-aspartyl-L-phenylalanyl-L-prolyl-L-arginyl-L-tyrosyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-phenylalanyl-L-alpha-aspartyl-L-threonyl-L-tryptophyl-L-arginyl-L-glutaminyl-L-seryl-L-alanyl-glycyl-L-arginyl-L-leucine. Grade: ≥95%. CAS No. 315197-73-0. Molecular formula: C181H268N48O51. Mole weight: 3932.41. | |
| preQ1 dihydrochloride | preQ1 dihydrochloride is a modified, guanine-derived nucleobase and a precursor of Queuine (HY-N10574) biosynthesis. preQ1 dihydrochloride binds to the aptamer of PreQ1 riboswitch with high affinity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 86694-45-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115642. |  |
| preQ1 synthase | The reaction occurs in the reverse direction. This enzyme catalyses one of the early steps in the synthesis of queuosine (Q-tRNA), and is followed by the action of EC 2.4.2.29, queuine tRNA-ribosyltransferase. Queuosine is found in the wobble position of tRNAGUN in Eukarya and Bacteria and is thought to be involved in translational modulation. The enzyme is not a GTP cyclohydrolase, as was thought previously based on sequence-homology studies. Group: Enzymes. Synonyms: YkvM; QueF; preQ0 reductase; preQ0 oxidoreductase; 7-cyano-7-deazaguanine reductase; queuine synthase (incorrect as queuine is not the product); queuine:NADP+ oxidoreductase (incorrect as queuine is not the product). Enzyme Commission Number: EC 1.7.1.13. CAS No. 1256460-80-6. 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-1606; preQ1 synthase; EC 1.7.1.13; 1256460-80-6; YkvM; QueF; preQ0 reductase; preQ0 oxidoreductase; 7-cyano-7-deazaguanine reductase; queuine synthase (incorrect as queuine is not the product); queuine:NADP+ oxidoreductase (incorrect as queuine is not the product). Cat No: EXWM-1606. |  |
| Prerubialatin | Prerubialatin is a natural compound isolated from the herbs of Rubia cordifolia, being a precursor of rubialatins A and B. Synonyms: Prerubialatin; 1667718-89-9. CAS No. 1667718-89-9. Molecular formula: C27H20O7. Mole weight: 456.45. | |
| Presatovir | Presatovir Inhibitor. Uses: Scientific use. Product Category: TQ0085. CAS No. 1353625-73-6. |  |
| Preservative Reduce Graphene Oxide Powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Other |  |
| presilphiperfolanol synthase | Requires Mg2+. Presilphiperfolan-8β-ol is the precursor of botrydial, a phytotoxic sesquiterpene metabolite secreted by the fungus Botryotinia fuckeliana (Botrytis cinerea), the causal agent of gray mold disease in plants. Group: Enzymes. Synonyms: BcBOT2, CND15. Enzyme Commission Number: EC 4.2.3.74. 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-5236; presilphiperfolanol synthase; EC 4.2.3.74; BcBOT2, CND15. Cat No: EXWM-5236. | |
| presqualene diphosphate synthase | Isolated from the green alga Botryococcus braunii BOT22. Unlike EC 2.5.1.21, squalene synthase, where squalene is formed in one step from farnesyl diphosphate, in this alga the intermediate presqualene diphosphate is generated and released by this enzyme. This compound is then converted into either squalene (by EC 1.3.1.96, Botryococcus squalene synthase) or botryococcene (EC 1.3.1.97, botryococcene synthase). Group: Enzymes. Synonyms: SSL-1 (gene name); hpnD (gene name). Enzyme Commission Number: EC 2.5.1.103. 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-2719; presqualene diphosphate synthase; EC 2.5.1.103; SSL-1 (gene name); hpnD (gene name). Cat No: EXWM-2719. | |
| Pressinoic Acid | Pressinoic Acid is a synthetic hexapeptide with strong corticotrophin-releasing activity. It is also an oxytocin inhibitor and induces maternal behavior. Synonyms: Cys-Tyr-Phe-Gln-Asn-Cys (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteine (1->6)-disulfide; 1-6-Oxytocin, 3-L-phenylalanine-. Grade: >95%. CAS No. 35748-51-7. Molecular formula: C33H42N8O10S2. Mole weight: 774.86. | |
| Pretilachlor | Pretilachlor is a chloroacetanalide herbicide. Pretilachlor is commonly used for weed control in wet seeded rice. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2, 6-diethylphenyl) -N- (2-propoxyethyl) acetamide; CG 113; N-Propoxyethyl-N-chloroacetyl-2,6-diethylaniline; Rifit; Rifit 500; Solnet. Grades: Highly Purified. CAS No. 51218-49-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Pretomanid | Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PA-824; (S)-PA 824. CAS No. 187235-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10844. | |
| Pretomanid(S)-PA 824 | Pretomanid ((S)-PA 824) , a nitroimidazole, is used as an anti-tuberculosis drug for tuberculosis with MIC less than 2.8 μM. Category: Active pharmaceutical ingredients. CAS No. 187235-37-6. Product ID: API187235376. Molecular formula: C14H12F3N3O5. Mole weight: 359.26. |  |
| Pretomanid (Standard) | Pretomanid (Standard) is the analytical standard of Pretomanid. This product is intended for research and analytical applications. Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PA-824 (Standard); (S)-PA 824 (Standard). CAS No. 187235-37-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10844R. | |
| Pretomaymycin | Pretomaymycin is an antibiotic produced by Str. umbrosus subsp. raffinophilus DO-62. It is active against Gram-positive and Gram-negative bacteria and experimental murine tumor sarcoma 180 and leukemia P388. CAS No. 28797-41-3. Molecular formula: C15H16N2O3. Mole weight: 272.30. | |
| Pretty Oud | Pretty Oud. CAS No. MIXTURE. VIGON Item # 508004. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Preussin | Preussin is extracted from Aspergillus ochraceus. It has the effect of anti-filamentous fungi and yeast, its antifungal spectrum is wider than anisomycin, and the activity is stronger than anisomycin. Synonyms: 3-Pyrrolidinol, 1-methyl-5-nonyl-2-(phenylemthyl)-. CAS No. 119463-16-0. Molecular formula: C21H35NO. Mole weight: 317.51. | |
| Previtamin D2 | The main decomposition product of Vitamin D2. Group: Biochemicals. Alternative Names: (3 β,6Z,22E)-9,10-Secoergosta-5(10),6,8,22-tetraen-3-ol. Grades: Highly Purified. CAS No. 21307-05-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Previtamin D3 | Vitamin D3 isomer. Vitamin D3 mediates intestinal calcium absorbtion, bone calcium metabolism and many other processes. During exposure to sunlight 7-dehydrocholesterol in converted to pre-vitamin D3, which undergoes a rapid transformation within the plasma membrane to vitamin D3. Group: Biochemicals. Alternative Names: Precalciferol3; Precholecalciferol; Previtamin D; Precalciferol; (3 β,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol; 9,10-Secocholesta-5(10),6,8-trien-3 β-ol; (1S)-3-[(1Z)-2-[(1R,3aR,7aR)-1-[(1R)-1,5-Dimethylhexyl]-2,3,3a,6,7,7a-hexahydro-7a-methyl-1H-inden-4-yl]ethenyl]-4-methyl-3-Cyclohexen-1-ol. Grades: Highly Purified. CAS No. 1173-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prexasertib | Prexasertib (LY2606368) is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a Ki of 0.9 nM and an IC50 of <1 nM. Prexasertib inhibits CHK2 (IC50=8 nM) and RSK1 (IC50=9 nM). Prexasertib causes double-stranded DNA breakage and replication catastrophe resulting in apoptosis. Prexasertib shows potent anti-tumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2606368. CAS No. 1234015-52-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18174. | |
| Prexasertib dihydrochloride | Prexasertib dihydrochloride (LY2606368 dihydrochloride) is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a Ki of 0.9 nM and an IC50 of <1 nM. Prexasertib dihydrochloride inhibits CHK2 (IC50=8 nM) and RSK1 (IC50=9 nM). Prexasertib dihydrochloride causes double-stranded DNA breakage and replication catastrophe resulting in apoptosis. Prexasertib dihydrochloride shows potent anti-tumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2606368 dihydrochloride. CAS No. 1234015-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18174A. | |
| Prexasertib dimesylate | Prexasertib dimesylate (LY2606368 dimesylate) is a selective, ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a Ki of 0.9 nM and an IC50 of <1 nM. Prexasertib dimesylate inhibits CHK2 (IC50=8 nM) and RSK1 (IC50=9 nM). Prexasertib dimesylate causes double-stranded DNA breakage and replication catastrophe resulting in apoptosis. Prexasertib dimesylate shows potent anti-tumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2606368 dimesylate. CAS No. 1234015-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18174E. | |
| Prexasertib (LY2606368) Dihydrochloride | Prexasertib(LY2606368) is an ATP-competitive CHK1 inhibitor with a Ki value of 0.9 nmol/L. For CHK2 and RSK, its IC50 values are 8 nM and 9 nM respectively in cell-free assay. Group: Inhibitors. CAS No. 1234015-54-3. Pack Sizes: 2mg. Product ID: S7178. Formula: C18H19N7O2.2HCl. Smiles: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.Cl.Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Prezalumab | Prezalumab (AMG 557) is a humanized IgG2 monoclonal antibody targeting ICOSL. Prezalumab inhibits T cell activation and related immune responses by binding to ICOSL and blocking the interaction between ICOS and ICOSL. Prezalumab can be used in the research of autoimmune diseases and inflammatory diseases such as systemic lupus erythematosus. Recommend Isotype Controls: Human IgG2 kappa, Isotype Control (HY-P99002)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 557. CAS No. 1523164-68-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99414. | |
| Prezatide copper acetate | Prezatide copper acetate. CAS No. 130120-57-9. Product ID: CDC10-0606. Molecular formula: C30H48CuN12O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Prezatide copper acetate; CDC10-0606; Cosmetic active peptide; C30H48CuN12O10; Cosmetic Peptide; 130120-57-9. Appearance: Blue powder. Purity: 98%/99%. Application: Anti-Wrinkle and anti-aging. |  |
| Prezatide Copper Acetate | Prezatide copper acetate is a complex composed of tripeptide prezatide, acetic acid and copper ion. Prezatide is used for skin care, and has the potential to treat chronic obstructive pulmonary disease and metastatic colon cancer. Uses: This product is a functional skin care material with anti-inflammatory, light scar and wrinkle removal. it has good water solubility and can be added directly below 40°c. in the water phase of the cosmetic formula, it is added in the final stage of the formula. used in personal skin care products with anti-inflammatory and anti-allergic effects, such as essence lotion, cream, facial mask and sunscreen, etc. Synonyms: L-Lysine, N-(N-glycyl-L-histidyl)-, copper complex; Cuprate(1-), (glycyl-L-histidyl-κN-L-lysinato)[glycyl-κN-L-histidyl-κN ,κN-Llysinato(2-)]-, hydrogen, diacetate; Cuprate(1-), [N-(N-glycyl-L-histidyl)-L-lysinato][N-(N-glycyl-L-histidyl)-L-lysinato(2-)]-, hydrogen, diacetate; Iamin; PC 1020 acetate; GHK2-Cu Acetate. CAS No. 130120-57-9. Molecular formula: C32H54CuN12O12. Mole weight: 862.39. | |
| Prickly Pear Cactus Powder (Opuntia Ficus Indica) | Prickly Pear Cactus Powder (Opuntia Ficus Indica). |  CA, FL & NJ |
| Pridinol methanesulfonate salt | Pridinol methanesulfonate salt. Group: Biochemicals. Alternative Names: a,a-Diphenyl-1-piperidinepropanol methanesulfonate; 3-Piperidino-1,1-diphenyl-1-propanol methanesulfonate; Konlax. Grades: Highly Purified. CAS No. 6856-31-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H29NO4S. US Biological Life Sciences. | Worldwide |
| Pridinol Methanesulfonate Salt (a,a-Diphenyl-1-piperidinepropanol Methanesulfonate) | Used as an antiparkinsonian agent and as an anticholinergic. Group: Biochemicals. Alternative Names: a,a-Diphenyl-1-piperidinepropanol Methanesulfonate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pridopidine | Pridopidine, a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor (S1R) with Ki between 70 and 80 nM, which is ~100× higher than its affinity toward D2R. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACR16; ASP2314; FR310826. CAS No. 346688-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10684. | |
| Prifac fatty acids | Prifac fatty acids. | |
| Prifetrastat | Prifetrastat (PF-07248144), a first-in-class, selective, and orally active KAT6A and KAT6AB inhibitor. Prifetrastat can be used for the study of ER+/HER2- breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-07248144. CAS No. 2569008-99-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153444. | |
| Prilocaine | Prilocaine is a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 721-50-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| Prilocaine | Prilocaine is an aminoamide local anesthetic with intermediate duration and potency, commonly used for infiltration and regional nerve blocks. It is available as a plain solution and in combination with lidocaine as a eutectic mixture (EMLA cream) for topical dermal anesthesia. The drug has a lower risk of systemic toxicity than lidocaine due to rapid metabolism. Applications: Prilocaine is used for infiltration anesthesia, peripheral nerve blocks, epidural anesthesia, and as a topical anesthetic (in emla cream) for skin procedures, venous cannulation, and superficial genital surgery. Category: Active pharmaceutical ingredients. Synonyms: Propitocaine; prilocaine base; N-(2-Methylphenyl)-2-(propylamino)propanamide; Prilocaina; Prilocainum. CAS No. 721-50-6. Product ID: API0231616. Molecular formula: C13H20N2O. Mole weight: 220.31. EINECS: 211-957-0. InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N. Appearance: White crystalline powder. | |
| Prilocaine EP Impurity A | Prilocaine EP Impurity A. Uses: For analytical and research use. CAS No. 19281-31-3. Molecular formula: C10H12ClNO. Mole weight: 197.66. Catalog: APB19281313. |  |
| Prilocaine EP Impurity C | Prilocaine EP Impurity C. Uses: For analytical and research use. CAS No. 42459-37-0. Molecular formula: C12H18N2O. Mole weight: 206.29. Catalog: APB42459370. | |
| Prilocaine EP Impurity D | Prilocaine EP Impurity D. Uses: For analytical and research use. CAS No. 875252-65-6. Molecular formula: C13H20N2O. Mole weight: 220.32. Catalog: APB875252656. | |
| Prilocaine EP Impurity E HCl | Prilocaine EP Impurity E HCl. Uses: For analytical and research use. CAS No. 35891-99-7. Molecular formula: C13H21ClN2O. Mole weight: 256.77. Catalog: APB35891997. | |
| Prilocaine EP Impurity F | Prilocaine EP Impurity F. Uses: For analytical and research use. CAS No. 42459-45-0. Molecular formula: C12H18N2O. Mole weight: 206.29. Catalog: APB42459450. | |
| Prilocaine EP Impurity F HCl | Prilocaine EP Impurity F HCl. Uses: For analytical and research use. CAS No. 13327-14-5. Molecular formula: C12H19ClN2O. Mole weight: 242.75. Catalog: APB13327145. | |
| Prilocaine EP Impurity G HCl | Prilocaine EP Impurity G HCl. Uses: For analytical and research use. CAS No. 1049712-77-7. Molecular formula: C12H19ClN2O. Mole weight: 242.75. Catalog: APB1049712777. | |
| Prilocaine Hydrochloride | Prilocaine is a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) -2- (propylamino) propanamide. Grades: Highly Purified. CAS No. 1786-81-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Prilocaine Impurity 10 | Prilocaine Impurity 10. Uses: For analytical and research use. CAS No. 37394-93-7. Molecular formula: C9H10ClNO. Mole weight: 183.63. Catalog: APB37394937. | |
| Prilocaine Impurity 11 | Prilocaine Impurity 11. Uses: For analytical and research use. CAS No. 69003-28-7. Molecular formula: C10H11Cl2NO. Mole weight: 232.1. Catalog: APB69003287. | |
| Prilocaine Impurity 12 | Prilocaine Impurity 12. Uses: For analytical and research use. CAS No. 1218227-75-8. Molecular formula: C17H20N2O. Mole weight: 268.36. Catalog: APB1218227758. | |
| Prilocaine Impurity 14 | Prilocaine Impurity 14. Uses: For analytical and research use. CAS No. 19343-15-8. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: APB19343158. | |
| Prilocaine Impurity 15 | Prilocaine Impurity 15. Uses: For analytical and research use. CAS No. 147372-41-6. Molecular formula: C10H12ClNO. Mole weight: 197.66. Catalog: APB147372416. | |
| Prilocaine Impurity 16 | Prilocaine Impurity 16. Uses: For analytical and research use. CAS No. 120-66-1. Molecular formula: C9H11NO. Mole weight: 149.19. Catalog: APB120661. | |
| Prilocaine Impurity 17 | Prilocaine Impurity 17. Uses: For analytical and research use. CAS No. 1072844-57-5. Molecular formula: C10H11Cl2NO. Mole weight: 232.1. Catalog: APB1072844575. | |
| Prilocaine Impurity 18 | Prilocaine Impurity 18. Uses: For analytical and research use. CAS No. 26073-26-7. Molecular formula: C3H3Cl3O. Mole weight: 161.41. Catalog: APB26073267. | |
| Prilocaine Impurity 19 | Prilocaine Impurity 19. Uses: For analytical and research use. CAS No. 7623-13-4. Molecular formula: C3H3Cl3O. Mole weight: 161.41. Catalog: APB7623134. | |
| Prilocaine Impurity 27 | Prilocaine Impurity 27. Uses: For analytical and research use. CAS No. 14289-32-8. Molecular formula: C13H20N2O. Mole weight: 220.32. Catalog: APB14289328. | |
| Prilocaine Impurity 28 | Prilocaine Impurity 28. Uses: For analytical and research use. CAS No. 14289-31-7. Molecular formula: C13H20N2O. Mole weight: 220.32. Catalog: APB14289317. | |
| Prilocaine Impurity 30 | Prilocaine Impurity 30. Uses: For analytical and research use. CAS No. 2815498-43-0. Molecular formula: C23H29N3O2. Mole weight: 379.5. Catalog: APB2815498430. | |
| Prilocaine Impurity 8 | Prilocaine Impurity 8. Uses: For analytical and research use. CAS No. 21262-52-2. Molecular formula: C9H10ClNO. Mole weight: 183.63. Catalog: APB21262522. | |
| Prilocaine Impurity 9 | Prilocaine Impurity 9. Uses: For analytical and research use. CAS No. 111057-88-6. Molecular formula: C10H12ClNO. Mole weight: 197.66. Catalog: APB111057886. | |
| PRIMA-1 | PRIMA-1. Group: Biochemicals. Grades: Purified. CAS No. 5608-24-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PRIMA-1 | PRIMA-1 (NSC-281668) is a mutant p53 reactivator, restores the sensitivity of TP53 mutant-type thyroid cancer cells to the histone methylation inhibitor 3-Deazaneplanocin A. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC-281668. CAS No. 5608-24-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19980A. | |
| PRIMA-1MET | PRIMA-1MET. Group: Biochemicals. Grades: Purified. CAS No. 5291-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Primaquine | Primaquine is a potent antimalaria agent and a potent gametocytocide in falciparum malaria. Primaquine prevents relapse in vivax and ovale malaria[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-12651A. | |
| Primaquine diphosphate | Primaquine diphosphate is a potent antimalaria agent and a potent gametocytocide in falciparum malaria. Primaquine diphosphate prevents relapse in vivax and ovale malaria[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Primaquine phosphate; Primaquine bisphosphate. CAS No. 63-45-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-12651. | |
| Primaquine Diphosphate | Antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Methoxy-8-quinolinyl). Grades: Highly Purified. CAS No. 63-45-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Primaquine Related Compound A | Primaquine Related Compound A. Uses: For analytical and research use. CAS No. 525-61-1. Mole weight: 259.35. Catalog: AP525611. | |
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