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| Product | Description | |
|---|---|---|
| Pancuronium dibromide | Pancuronium dibromide. Group: Biochemicals. Grades: Purified. CAS No. 15500-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Pandan Leaf Powder | Pandan Leaf Powder is made of pandan leaf as raw material and processed by spray drying technology. Product ID: CDF4-0227. Category: Flavour. Product Keywords: Flavor Enhancers; Pandan Leaf Powder; CDF4-0227; Flavour;. Grade: Food Grade. Color: Green powder. Physical State: powder. Storage: Room Temperature. Applications: Widely used in baking, pastry, meal replacement powder. |  |
| Pandinin-1 | Pandinin-1 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial activity. Alternative Names: pandinin 1; pin 1; Recombinant Pandinus imperator Pandinin-1. Grades: >85%. Molecular formula: C220H350N58O62. Mole weight: 4799.55. |  |
| Pandinin-2 | Pandinin-2 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial activity. Alternative Names: pandinin 2; pin 2; Recombinant Pandinus imperator Pandinin-2; Phe-Trp-Gly-Ala-Leu-Ala-Lys-Gly-Ala-Leu-Lys-Leu-Ile-Pro-Ser-Leu-Phe-Ser-Ser-Phe-Ser-Lys-Lys-Asp. Grades: ≥97%. Molecular formula: C126H195N29O31. Mole weight: 2612.11. | |
| Pangamic acid | Pangamic acid. Alternative Names: Monosialotetrahexosylganglioside;PANGAMIC ACID;VITAMIN B15;VITAMIN B15, PANGAMIC ACID;VB 15. CAS No. 11006-56-7. Product ID: ACM11006567. Molecular formula: C10H19NO8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pangamic acid | Pangamic acid. Alternative Names: D-Gluconic acid, 6-ester with N,N-dimethylglycine; Gluconic acid, 6-ester with N,N-dimethylglycine, D-; Glycine, N,N-dimethyl-, 6-ester with D-gluconic acid; Vitamin B15; (2R,3S,4R,5R)-6-((Dimethylglycyl)oxy)-2,3,4,5-tetrahydroxyhexanoic acid. Grades: 95%. CAS No. 20858-86-0. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| Pangelin | Pangelin is found in the roots of Angelica dahurica. Alternative Names: R-(+)-Pangelin. Grades: > 95%. CAS No. 33783-80-1. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| pan-HCN-IN-1 | pan-HCN-IN-1 (Compound J&J12e) is an inhibitor for hyperpolarization-activated and cyclic-nucleotide-gated 1 (HCN1) ion channel, with IC50 of 58 nM. pan-HCN-IN-1 reduces the voltage sag response and enhances EPSP summation in ex vivo rats brain slices[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334308-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163455. |  |
| Paniculidine A | Paniculidine A is isolated from the herbs of Murraya exotica L. Alternative Names: 1H-Indole-3-butanoic acid,R-methyl-,methyl ester,(RR)-;1H-Indole-3-butanoic acid, α-methyl-, methyl ester, (αR)-. Grades: 97%. CAS No. 97399-93-4. Molecular formula: C14H17NO2. Mole weight: 231.3. | |
| Paniculidine B | Paniculidine B is isolated from the herbs of Murraya exotica L. Alternative Names: (2R)-4-(1-Methoxy-1H-indol-3-yl)-2-methyl-1-butanol. Grades: > 95%. CAS No. 97399-94-5. Molecular formula: C14H19NO2. Mole weight: 233.3. | |
| Paniculidine C | Paniculidine C is isolated from the herbs of Murraya exotica L. Alternative Names: (R)-2-Methyl-4-(1H-indole-3-yl)-1-butanol. CAS No. 97399-95-6. Molecular formula: C13H17NO. Mole weight: 203.3. | |
| Paniculoside I | Paniculoside I is isolated from the herbs of Stevia rebaudiana. Alternative Names: (4alpha,15beta)-15-Hydroxykaur-16-en-18-oic acid beta-D-glucopyranosyl ester; 1-O-[(5β,8α,9β,10α,13α,15β)-15-Hydroxy-18-oxokaur-16-en-18-yl]-β- D-glucopyranose. Grades: > 95%. CAS No. 60129-63-7. Molecular formula: C26H40O8. Mole weight: 480.6. | |
| Paniculoside II | Paniculoside II is a natural diterpenoid found in the herbs of Stevia rebaudiana. Alternative Names: (4R,15R)-11β,15-Dihydroxykaur-16-en-18-oic acid [β-D-glucopyranosyl] ester; Kaur-16-en-18-oic acid, 11,15-dihydroxy-, β-D-glucopyranosyl ester, (4α,11β,15β)-. Grades: >97%. CAS No. 60129-64-8. Molecular formula: C26H40O9. Mole weight: 496.59. | |
| Paniculoside III | Paniculoside III is a natural diterpenoid compound found in several plants. . Alternative Names: (4R)-11β-Hydroxy-15-oxokaur-16-en-18-oic acid β-D-glucopyranosyl ester. Grades: >95%. CAS No. 60129-65-9. Molecular formula: C26H38O9. Mole weight: 494.57. | |
| p-Anisaldehyde | p-Anisaldehyde. Group: Biochemicals. Alternative Names: Aubepine. Grades: Plant Grade. CAS No. 123-11-5. Pack Sizes: 100mg. Molecular Formula: C8H8O2, Molecular Weight: 136.148. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde | p-Anisaldehyde (CAS# 123-11-5) is a metabolic product of the odoriferous fungus Lentinus lepidus. Anisaldehyde is used in perfumery and toilet soaps. Uses: Anisaldehyde is a metabolic product of the odoriferous fungus lentinus lepidus. anisaldehyde is used in perfumery and toilet soaps. Alternative Names: 4-methoxybenzaldehyde. Grades: > 98 %. CAS No. 123-11-5. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| P-Anisaldehyde | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Alternative Names: Anisaldehyde;Benzaldehyde, 4-methoxy-;FEMA No. 2670. CAS No. 123-11-5. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 98%. IUPAC Name: 4-Methoxybenzaldehyde. SMILES: COC1=CC=C(C=C1)C=O. InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N. |  |
| P-Anisaldehyde | P-Anisaldehyde. Alternative Names: Anisaldehyde;Benzaldehyde, 4-methoxy-;FEMA No. 2670. CAS No. 123-11-5. Purity: 98%. Product ID: ACM123115-2. Molecular formula: C8H8O2. Mole weight: 136.15. IUPAC Name: 4-Methoxybenzaldehyde. ECNumber: 204-602-6;256-891-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Anisaldehyde (4-Methoxybenzaldehyde) | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O2. CAS No. 123-11-5. Prepack ID 51572749-500g. Molecular Weight 136.15. See USA prepack pricing. |  |
| p-Anisaldehyde (4-Methoxybenzaldehyde) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O2. CAS No. 123-11-5. Prepack ID 51572749-100g. Molecular Weight 136.15. See USA prepack pricing. | |
| p-Anisaldehyde dimethyl acetal | p-Anisaldehyde dimethyl acetal. Group: Biochemicals. Alternative Names: 4-Methoxybenzaldehyde dimethyl acetal. Grades: Highly Purified. CAS No. 2186-92-7. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde dimethyl acetal | p-Anisaldehyde dimethyl acetal. Alternative Names: 4-Methoxybenzaldehyde Dimethyl Acetal. CAS No. 2186-92-7. Purity: >97.0%. Product ID: FFC-AR-2186927. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Anisaldehyde dimethyl acetal 98+% (GC) | p-Anisaldehyde dimethyl acetal 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde, Reagent | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. CAS No. 123-11-5. Molecular formula: C8H8O2. Mole weight: 136.15g/mol. IUPAC Name: 4-methoxybenzaldehyde. SMILES: COC1=CC=C(C=C1)C=O. InChI: InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3. | |
| p-Anisic acid | p-Anisic acid is a pharmaceutical intermediate widely used in the natural compound industry. It exhibits antimicrobial and anti-inflammatory properties, making it ideal for studying skin infections and inflammatory skin conditions. Uses: 4-methoxybenzoic acid was used in oxidation and reduction of cytochrome c in solution through different self-assembled monolayers on gold electrodes using cyclic voltammetry. it is also the sole source of carbon and energy for growth in the cultures of nocardia sp. dsm 1069. Alternative Names: Benzoic acid, 4-methoxy-; 4-Anisic acid; Anisic acid; Dermosoft 688; Draconic acid; NSC 32742; NSC 7926; p-Methoxybenzoic acid. Grades: ≥95%. CAS No. 100-09-4. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| p-Anisic acid | p-Anisic acid (4-Methoxybenzoic acid) is an orally available tyrosinase inhibitor that has antioxidant, anti-anxiety, anti-inflammatory, anti-tumor, anti-diabetic, and preservative properties. p-Anisic acid can be used as a preservative in the cosmetics field[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Methoxybenzoic acid; Draconic acid. CAS No. 100-09-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N1394. | |
| p-Anisic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-100g. Molecular Weight 152.15. See USA prepack pricing. | |
| p-Anisic acid | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-500g. Molecular Weight 152.15. See USA prepack pricing. | |
| P-Anisic Acid | Solid;Solid;white crystals with practically no odour. Alternative Names: Draconic acid. CAS No. 100-09-4. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 95%+. IUPAC Name: 4-Methoxybenzoic acid. SMILES: COC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10). | |
| P-Anisic Acid | Solid;Solid;white crystals with practically no odour. Alternative Names: Draconic acid. CAS No. 100-09-4. Purity: 95%+. Product ID: FFC100094. Molecular formula: C8H8O3. Mole weight: 152.15. IUPAC Name: 4-Methoxybenzoic acid. Canonical SMILES: COC1=CC=C(C=C1)C(=O)O. ECNumber: 202-818-5;215-618-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Anisidine | p-Anisidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-94-9. Pack Sizes: 10g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| p-Anisil | p-Anisil is a reagent used in the preparation of novel quinoxaline derivatives with anti-HIV activity. Alternative Names: 4,4'-Dimethoxybenzil; Anisil. Grades: 95 %. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| p-Anisil | p-Anisil. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28g/mol. IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC. InChI: InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3. | |
| p-Anisoyl chloride | p-Anisoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-07-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Panitide L2 | Panitide L2 is an antimicrobial peptide found in Panicum laxum, and has antimicrobial activity against gram-negative bacterium Escherichia coli. There are three disulfide bonds in the peptide structure. Grades: >98%. Molecular formula: C130H203N37O38S6. Mole weight: 3084.67. | |
| Panitumumab | Panitumumab (ABX-EGF) is a fully human IgG2 anti-EGFR monoclonal antibody with anti-tumor activity. Panitumumab inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab can be used in the research of cancers, such as colon cancer[1][2][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABX-EGF. CAS No. 339177-26-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99041. | |
| Panitumumab | Panitumumab is a humanized monoclonal antibody that binds to epidermal growth factor receptor (EGFR), which is often overexpressed in colorectal cancers. Combination of Panitumumab and EGFR reduces cell proliferation therefore inhibits colorectal cancers. It was approved for the treatment of EGFR-expressing metastatic colorectal cancer. Uses: The treatment of egfr-expressing metastatic colorectal cancer. Alternative Names: Abenix; Abx-egf; Vectibix; Abx-egf mab; Unii-6A901E312a; Immunoglobulin, anti-(human epidermal growth factor receptor) (human monoclonal abx-egf heavy chain), disulfide with human monoclonal abx-egf light chain, dimer. CAS No. 339177-26-3. Molecular formula: C6398H9878N1694O2016S48. Mole weight: 144324.12. | |
| Panitumumab (anti-EGFR) | Panitumumab (anti-EGFR, ABX-EGF) is a recombinant, fully human IgG2 monoclonal antibody that binds to the epidermal growth factor receptor (EGFR). Group: Antibodies. Alternative Names: ABX-EGF. CAS No. 339177-26-3. Pack Sizes: 1mg. Product ID: A2018. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. |  United States; Europe |
| Pan KRas-IN-1 | Pan KRas-IN-1 is a pan KRas inhibitor, can be used for agent resistance in cancer developed with KRas G12C inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2791263-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148098. | |
| pan-KRAS-IN-18 | pan-KRAS-IN-18 is a panKRAS inhibitor that inhibits KRAS WT and KRAS G12V with IC50s of 29 and 9 nM, respectively. pan-KRAS-IN-18 exhibits antiproliferative activity in KRAS-mutant cell lines. pan-KRAS-IN-18 can be used for lung cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2937327-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162960. | |
| Pannaric acid | Pannaric acid. Alternative Names: 3,9-dihydroxy-1,7-dimethyldibenzo[b,d]furan-2,6-dicarboxylic acid; 2,6-Dibenzofurandicarboxylic acid, 3,9-dihydroxy-1,7-dimethyl-; Pannarsaeure. CAS No. 479-46-9. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| Pannaric acid 6-methyl ester | Pannaric acid 6-methyl ester is a metabolite from the lichen leproloma diffusum. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Pannarin | It is a lichen metabolite isolated from several Psoroma species. Alternative Names: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; Pannarine; NSC 646008; 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 55609-84-2. Molecular formula: C18H15ClO6. Mole weight: 362.76. | |
| Panobacumab | Panobacumab (KBPA101) is a fully human IgM/κ monoclonal antibody generated by immortalizing human B lymphocytes against the LPS O polysaccharide of serotype O11 of P. aeruginosa[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KBPA101. CAS No. 885053-97-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99214. | |
| Panobinostat | Panobinostat. Group: Biochemicals. Alternative Names: (2E) -N-Hydroxy-3- [4- [ [ [2- (2-methyl-1H-indol-3-yl) ethyl] amino] methyl] phenyl] -2-propenamide. Grades: Highly Purified. CAS No. 404950-80-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N3O2. US Biological Life Sciences. | Worldwide |
| Panobinostat | Panobinostat is a cinnamic hydroxamic acid analogue with potential antineoplastic activity. Panobinostat selectively inhibits histone deacetylase (HDAC), inducing hyperacetylation of core histone proteins, which may result in modulation of cell cycle protein expression, cell cycle arrest in the G2/M phase and apoptosis. In addition, this agent appears to modulate the expression of angiogenesis-related genes, such as hypoxia-inducible factor-1alpha (HIF-1a) and vascular endothelial growth factor (VEGF), thus impairing endothelial cell chemotaxis and invasion. HDAC is an enzyme that deacetylates chromatin histone proteins. Uses: Antineoplastic agents. Alternative Names: LBH589; LBH 589; LBH-589; NVP-LBH589; NVP-LBH 589; Panobinostat; trade name Farydak. Grades: >98%. CAS No. 404950-80-7. Molecular formula: C21H23N3O2. Mole weight: 349.434. | |
| Panobinostat | Panobinostat (LBH589; NVP-LBH589) is a potent and orally active non-selective HDAC inhibitor, and has antineoplastic activities[1][2]. Panobinostat induces HIV-1 virus production even at low concentration range 8-31 nM, stimulates HIV-1 expression in latently infected cells[4]. Panobinostat induces cell apoptosis and autophagy. Panobinostat can be used for the study of refractory or relapsed multiple myeloma[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LBH589; NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10224. | |
| Panobinostat Carboxylic Acid Methyl Ester Hydrochloride | Intermediate in the preparation of Panobinostat. Group: Biochemicals. Alternative Names: (2E) -3- [4- [ [ [2- (2-Methyl-1H-indol-3-yl) ethyl] amino] methyl] phenyl] -2-propenoic Acid Methyl Ester, Hydrochloride. Grades: Highly Purified. CAS No. 441741-66-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Panobinostat lactate | Panobinostat lactate is a potent and orally active non-selective HDAC inhibitor. Panobinostat lactate has antineoplastic activities. Panobinostat lactate effectively disrupts HIV latency. Panobinostat lactate induces cell apoptosis and autophagy. Panobinostat lactate can be used for the study of refractory or relapsed multiple myeloma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LBH589 lactate; NVP-LBH589 lactate. CAS No. 960055-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224A. | |
| Panobinostat (LBH589) | Panobinostat (LBH589, NVP-LBH589) is a novel broad-spectrum HDAC inhibitor with IC50 of 5 nM in a cell-free assay. Panobinostat (LBH589) induces autophagy and apoptosis. Panobinostat effectively disrupts HIV latency in vivo. Phase 3. Group: Inhibitors. Alternative Names: NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10mg. Product ID: S1030. Formula: C21H23N3O2. Smiles: CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Panobinostat (Standard) | Panobinostat (Standard) (LBH589 (Standard)) is the analytical standard of Panobinostat (HY-10224). This product is intended for research and analytical applications. Panobinostat is a potent and orally active non-selective HDAC inhibitor, and has antineoplastic activities[1][2]. Panobinostat induces HIV-1 virus production even at low concentration range 8-31 nM, stimulates HIV-1 expression in latently infected cells[4]. Panobinostat induces cell apoptosis and autophagy. Panobinostat can be used for the study of refractory or relapsed multiple myeloma[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LBH589 (Standard); NVP-LBH589 (Standard). CAS No. 404950-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224R. | |
| Panosialin A | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It can inhibit the influenza virus and has weak anti-microbial effect. Alternative Names: Panosialin I; 1,3-Benzenediol, 5-(13-methyltetradecyl)-, bis(hydrogen sulfate). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
| Panosialin B | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Alternative Names: 5-Pentadecylresorcinol 1,3-bissulfuric acid; Panosialin II; Panosialin-IA; Resorcinol, 5-pentadecyl-, disulfate (ester); 5-Pentadecyl-1,3-phenylenbis(hydrogensulfat). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
| Panosialin C | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Alternative Names: 5-(14-Methylpentadecyl)resorcinol 1,3-bissulfuric acid; Panosialin III. Molecular formula: C22H38O8S2. Mole weight: 494.66. | |
| Panosialin D | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Alternative Names: 5-(13-methylpentadecyl)-1,3-phenylene bis(hydrogen sulfate); 1,3-Benzenediol, 5-(13-methylpentadecyl)-, bis(hydrogen sulfate); Panosialin ?. Molecular formula: C22H38O8S2. Mole weight: 494.66. | |
| Panosialin wA | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C21H36O5S. Mole weight: 400.57. | |
| Panosialin wB | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C21H36O5S. Mole weight: 400.57. | |
| Panosialin wC | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C22H38O5S. Mole weight: 414.60. | |
| Panosialin wD | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, it has weak anti-microbial effect. Molecular formula: C22H38O5S. Mole weight: 414.60. | |
| Pan-RAS-IN-1 | Pan-RAS-IN-1 is a pan-Ras inhibitor that disrupts the interaction of Ras proteins and their effectors. Uses: Scientific research. Category: Signaling pathways. CAS No. 1835283-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101295. | |
| Pan-RAS-IN-2 | Pan-rasin-2 (compound 6A) is an orally active molecular glues that targets RAS. Pan-RAS-IN-2 inhibits pERK (IC50 in AsPC-1 cells: 0.3 nM). Pan-rasin-2 has significant inhibitory activity on cell proliferation of RAS mutant cell lines. Pan-rasin-2 can form ternary complexes with cyclophilin A (CYPA) and RAS (ON) proteins and the formation of ternary complexes can block the binding of RAF downstream of RAS, which has anti-tumor (such as colorectal cancer, pancreatic cancer) effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3034673-92-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158409. | |
| pantetheine hydrolase | The enzyme hydrolyses only one of the amide bonds of pantetheine. The substrate analogues phosphopantetheine and CoA are not substrates. The enzyme recycles pantothenate (vitamin B5) and produces 2-aminoethanethiol (cysteamine), a potent anti-oxidant. Group: Enzymes. Synonyms: pantetheinase; vanin; vanin-1. Enzyme Commission Number: EC 3.5.1.92. CAS No. 56093-18-6. 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-4484; pantetheine hydrolase; EC 3.5.1.92; 56093-18-6; pantetheinase; vanin; vanin-1. Cat No: EXWM-4484. |  |
| pantetheine kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:pantetheine 4'-phosphotransferase. This enzyme is also called pantetheine kinase (phosphorylating). This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantetheine kinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.34. CAS No. 9026-49-7. 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-3065; pantetheine kinase; EC 2.7.1.34; 9026-49-7; pantetheine kinase (phosphorylating). Cat No: EXWM-3065. | |
| pantetheine-phosphate adenylyltransferase | The enzyme from several bacteria (e.g. Escherichia coli, Bacillus subtilis and Haemophilus influenzae) has been shown to be bifunctional and also to possess the activity of EC 2.3.1.157, glucosamine-1-phosphate N-acetyltransferase. Group: Enzymes. Synonyms: dephospho-CoA pyrophosphorylase; pantetheine phosphate adenylyltransferase; dephospho-coenzyme A pyrophosphorylase; 3'-dephospho-CoA pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.3. CAS No. 9026-99-7. PPAT. 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-3240; pantetheine-phosphate adenylyltransferase; EC 2.7.7.3; 9026-99-7; dephospho-CoA pyrophosphorylase; pantetheine phosphate adenylyltransferase; dephospho-coenzyme A pyrophosphorylase; 3'-dephospho-CoA pyrophosphorylase. Cat No: EXWM-3240. | |
| Pantethine | Pantethine, also called as Lipodel, the disulphate form of pantetheine, has shown significant hypocholesterolemic properties in man, and positive effects on high density lipoprotein (HDL) cholesterol levels have been described. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: pantethine;D-Pantethine;16816-67-4;Pantomin;Pantetina;Pantethine [JAN];Bis(pantothenamidoethyl) disulfide;D-Bis(N-pantothenyl-beta-aminoethyl) disulfide;(2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide;D-Bis(N-pantothenyl-2-aminoethyl)-disulfide;DTXSID9046815;Lipodel;Pantosin;CHEBI:31959. Grades: ≥ 98%. CAS No. 16816-67-4. Molecular formula: C22H42N4O8S2. Mole weight: 554.72. | |
| Pantethine | Pantethine is an orally active lipid-lowering agent. Pantethine has anti-tumor, anti-inflammatory and anti-SARS-COV virus activities. Pantethine is also a neuroprotective agent. Pantethine can be used in the study of Alzheimer's disease, Parkinson's disease, major depression, systemic sclerosis and pantothenate kinase-related neurodegeneration[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Pantethine; LBF disulfide. CAS No. 16816-67-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B1028. | |
| Pantethine 55% Granular Powder | Pantethine 55% Granular Powder. |  CA, FL & NJ |
| Panthenol-d6 | A deuterated labelled Panthenol which is a provitamin of B5. Grades: > 95%. Molecular formula: C9H13NO4D6. Mole weight: 211.29. | |
| Panthenyl Hydroxypropyl Steardimonium Chloride | Panthenyl Hydroxypropyl Steardimonium Chloride. Alternative Names: 1-octadecanaminium, N,N-dimethyl-N-(2-hydroxy-3-(2,2-dimethyl-3-hydroxy-4-oxo-4-(3-hydroxypropyl)amino)butyl)propyl-, chloride. CAS No. 132467-76-6. Product ID: ACM132467766. Molecular formula: C32H67ClN2O5. Mole weight: 595.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pantinin-1 | Pantinin-1 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial and antifungal activity. Alternative Names: H-Gly-Ile-Leu-Gly-Lys-Leu-Trp-Glu-Gly-Phe-Lys-Ser-Ile-Val-OH; Non-disulfide-bridged peptide 4.20; NDBP-4.20; glycyl-L-isoleucyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-glycyl-L-phenylalanyl-L-lysyl-L-seryl-L-isoleucyl-L-valine; Non-disulfide-bridged peptide 5.21. Grades: ≥96%. Molecular formula: C75H119N17O18. Mole weight: 1546.87. | |
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