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| Product | Description | |
|---|---|---|
| Palmitoyl Tripeptide-38 | Palmitoyl tripeptide-38 is a dioxidized lipid peptide composed of three amino acids. The peptide was inspired by a tripeptide that occurs naturally in collagen VI and laminin. It rebuilds the skin from the inside, and soothes wrinkled and smooth skin, especially for forehead lines, crow's feet, headlines, and necklines. It is a palmitoylated synthetic peptide containing lysine and methionine used in skin cosmetics. Synonyms: Matrixyl Synthe 6; Matrixyl synthe'6; N-palmitoyl-L-lysyl-S,S-dioxo-L-methionyl-L-lysine; N2-(1-Oxohexadecyl)-L-lysyl-S,S-dioxido-L-methionyl-L-lysine. Grade: >95%. CAS No. 1447824-23-8. Molecular formula: C33H65N5O7S. Mole weight: 675.96. |  |
| Palmitoyl Tripeptide-38 Acetate | Palmitoyl tripeptide-38, consisting of three amino acids, is a di-oxidized lipopeptide. It rebuilds the skin from the inside where it is needed, smoothes wrinkles and soothes the skin, especially for forehead lines, crow's feet, forehead lines and necklines. Molecular formula: C35H69N5O9S. Mole weight: 736.00. | |
| Palmitoyl Tripeptide-3 (Pal-AHK) | Palmitoyl Tripeptide-3 (Pal-AHK). Product ID: CDC10-0671. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0671; Palmitoyl Tripeptide-3 (Pal-AHK); Cosmetic Active Peptide. Purity: 95%/98%. Applications: For collagen synthesis to get rid of fine lines. |  |
| Palmitoyl Tripeptide-3 (Pal-AHK) | Palmitoyl Tripeptide-3 (Pal-AHK). Product ID: CDC10-0610. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-3 (Pal-AHK); CDC10-0610; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: For collagen synthesis to get rid of fine lines. | |
| Palmitoyl tripeptide 5 | Palmitoyl tripeptide-5 is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Synonyms: L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-; N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-L-lysine; Palmitoyl tripeptide-5; SYN-COLL; palmitoyl-Lys-Val-Lys-OH; N-palmitoyl-L-lysyl-L-valyl-L-lysine; Palmitoyl-lysyl-valyl-lysine. Grade: >95%. CAS No. 623172-55-4. Molecular formula: C33H65N5O5. Mole weight: 611.90. | |
| Palmitoyl Tripeptide-5 | Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0647. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0647; Palmitoyl Tripeptide-5; Cosmetic Active Peptide; ; 623172-56-5. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming. | |
| Palmitoyl Tripeptide-5 | Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0588. Molecular formula: C35H66F3N5O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-5; CDC10-0588; Cosmetic active peptide; C35H66F3N5O7; Anti-aging, Anti-wrinkle; 623172-56-5. Appearance: A crystalline solid. Purity: 98%/99%. Solubility: DMF: 30mg/mL; DMSO: 30mg/mL; Ethanol: 30mg/mL; Ethanol:PBS (pH 7.2) (1:3): 0.25mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-Wrinkle, Firming. | |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 triflate promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Synonyms: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, 2,2,2-trifluoroacetate (1:2); L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, bis(trifluoroacetate); Palmitoyl Tripeptide-3. Grade: >95%. CAS No. 623172-56-5. Molecular formula: C37H67F6N5O9. Mole weight: 839.95. | |
| Palmitoyl Tripeptide-8 | Palmitoyl Tripeptide-8. CAS No. 936544-53-5. Product ID: CDC10-0602. Molecular formula: C37H61N9O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-8; CDC10-0602; Cosmetic active peptide; C37H61N9O4; Anti-allergy; 936544-53-5. Purity: 98%/99%. Application: Anti-allergy. Density: 1.20±0.1 g/cm3(Predicted). | |
| Palmitoyl Tripeptide-8 | Palmitoyl Tripeptide-8. CAS No. 936544-53-5. Product ID: CDC10-0655. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0655; Palmitoyl Tripeptide-8; Cosmetic Active Peptide; ; 936544-53-5. Purity: 98%/99%. Applications: Anti-allergy. | |
| Palmitoyl Tripeptide-8 | Palmitoyl tripeptide-8 is a multifunctional active ingredient that helps reduce irritation due to UV light, immune responses, and unconscious stress in and outside the body. Palmitoyl tripeptide-5 can down-regulate the mRNA levels of microphthalmia-associated transcription factor (MITF) and tyrosinase by inhibiting tyrosinase activity, thus inhibiting the production of melanin in melanocytes. Palmitoyl tripeptide-8 is a signaling cosmetic peptide that promotes collagen synthesis (types I, II and IV) and extracellular matrix protein production by increasing stromal cell activity, making skin look younger and more resilient. Synonyms: N-(1-Oxohexadecyl)-L-histidyl-D-phenylalanyl-L-argininamide; palmitoyl-His-D-Phe-Arg-NH2; N-palmitoyl-L-histidyl-D-phenylalanyl-L-argininamide; N-((S)-1-(((R)-1-(((S)-1-amino-5-guanidino-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)palmitamide. CAS No. 936544-53-5. Molecular formula: C37H61N9O4. Mole weight: 695.94. | |
| Palmityl Acetate | Palmityl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecyl Acetate. Product Category: Fatty Acetates. Appearance: Solid. CAS No. 629-70-9. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 0.99. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)C. Density: 0.864 g/cm³. Product ID: ACM629709. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Palmityl arachidonate | Palmityl arachidonate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 171262-16-1. Molecular formula: C36H64O2. Mole weight: 528.89. Purity: 99%+. Product ID: ACM171262161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl linoleate | Palmityl linoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 219138-04-2. Molecular formula: C34H64O2. Mole weight: 504.87. Purity: 99%+. Product ID: ACM219138042. Alfa Chemistry ISO 9001:2015 Certified. Categories: CETYL LINOLEATE. | |
| Palmityl linolenate | Palmityl linolenate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 1272984-91-4. Molecular formula: C34H62O2. Mole weight: 502.85. Purity: 99%+. Product ID: ACM1272984914. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl linolenate. | |
| Palmityl myristoleate | Palmityl myristoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 64660-84-0. Molecular formula: C30H58O2. Mole weight: 450.78. Purity: 99%+. Product ID: ACM64660840. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl myristoleate. | |
| Palmityl palmitate | ?99%. Group: Fluorescence/luminescence spectroscopy. |  |
| Palmityl palmitoleate | Palmityl palmitoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 87896-47-7. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM87896477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl trifluoromethyl ketone | phosholipase A2 inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Palm Kernel Expellor | Palm Kernel Expellor - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Palm oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palm Oil | Palm Oil - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Palm Oil Powder NG | Palm Oil Powder NG. |  CA, FL & NJ |
| Palmotoyl Tetrapeptide-3/7 (Pal-GQPR) | Palmotoyl Tetrapeptide-3/7 (Pal-GQPR). CAS No. 221227-05-0. Product ID: CDC10-0672. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0672; Palmotoyl Tetrapeptide-3/7 (Pal-GQPR); Cosmetic Active Peptide; ; 221227-05-0. Purity: 95%/98%. Applications: Relief potential inflammation of the skin, and keep the skin healthy. | |
| Palmotoyl Tetrapeptide-7 | Palmotoyl Tetrapeptide-7. CAS No. 221227-05-0. Product ID: CDC10-0589. Molecular formula: C34H62N8O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmotoyl Tetrapeptide-7; CDC10-0589; Cosmetic active peptide; C34H62N8O7; Anti-aging, Anti-wrinkle; 221227-05-0. Purity: 98%/99%. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Application: Anti-Wrinkle, Firming. Density: 1.26±0.1 g/cm3(Predicted). | |
| Palmotoyl Tetrapeptide-7 | Palmotoyl Tetrapeptide-7. CAS No. 221227-05-0. Product ID: CDC10-0648. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0648; Palmotoyl Tetrapeptide-7; Cosmetic Active Peptide; ; 221227-05-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming. | |
| Palm Tocotrienol Beadlet powder (> 75 mg/g (7.5%) | Palm Tocotrienol Beadlet powder (> 75 mg/g (7.5%). | CA, FL & NJ |
| Palomid 529 | Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: P529. CAS No. 914913-88-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14581. |  |
| Palomid 529 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Palonosetron Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O. HCl. CAS No. 135729-62-3. Prepack ID 22218896-1g. Molecular Weight 332.87. See USA prepack pricing. |  |
| Palonosetron hydrochloride | Palonosetron hydrochloride is a 5-HT3 antagonist primarily used to prevent acute, delayed, and overall chemotherapy-induced nausea and vomiting. In addition, Palonosetron hydrochloride exhibits moderate anti-flavivirus activity and potent anti-Zika virus activity in mammalian cells. Palonosetron hydrochloride also possesses antidepressant activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135729-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-A0021. | |
| Palonosetron hydrochloride | Palonosetron hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 135729-62-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Palonosetron Impurity 12 | Palonosetron Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.42. Catalog: APB1251515964. | |
| Palonosetron Impurity 35 | Palonosetron Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-74-4. Molecular formula: C18H24N2O2. Mole weight: 300.4. Catalog: APB1227162744. | |
| Palonosetron Impurity 38 | Palonosetron Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329838-74-5. Molecular formula: C7H13DN2. Mole weight: 127.21. Catalog: APB1329838745. | |
| Palonosetron Impurity 39 | Palonosetron Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330266-39-1. Molecular formula: C18H24N2O. Mole weight: 284.4. Catalog: APB1330266391. | |
| Palonosetron Impurity 40 | Palonosetron Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.39. Catalog: APB1227162755. | |
| Palonosetron Impurity 52 | Palonosetron Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB151831526. | |
| Palonosetron Impurity 56 | Palonosetron Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329499-39-9. Molecular formula: C18H23D3N2. Mole weight: 273.44. Catalog: APB1329499399. | |
| Palonosetron Impurity TM1-RR | Palonosetron Impurity TM1-RR. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1022895-91-5. Molecular formula: C15H22N2. Mole weight: 230.36. Catalog: APB1022895915. | |
| Palonosetron Intermediater F | Palonosetron Intermediater F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123536-14-1. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Catalog: APB123536141. | |
| Palonosetron N-Oxide | A metabolite of Palonosetron. Group: Biochemicals. Alternative Names: (3aS)-2,3,3a,4,5,6-Hexahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one. Grades: Highly Purified. CAS No. 813425-83-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Palonosetron Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron USP Impurity B | Palonosetron USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021456-82-5. Molecular formula: C19H22N2O2. Mole weight: 310.4. Catalog: APB1021456825. | |
| Palovarotene | Palovarotene is a nuclear retinoic acid receptor γ ( RAR-γ ) agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 667; Ro 3300074. CAS No. 410528-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14799. | |
| P-alpha | It is a synthetic peptide and cell-penetrating peptide. Synonyms: H-Gly-Ala-Leu-Phe-Leu-Ala-Phe-Leu-Ala-Ala-Ala-Leu-Ser-Leu-Met-Gly-Leu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Arg-Val-OH. Molecular formula: C140H230N38O31S. Mole weight: 2973.68. | |
| PAL resin | PAL resin is useful for the synthesis of peptide amides using Fmoc strategy. Cleavage has been performed with 50% TFA in CH2Cl2 or 95% aqueous TFA. Scavengers may be required. Synonyms: H2NCH2-Ph(OCH3)2-O-CH2-polymer; 4-Alkoxy-2,6-dimethoxybenzylamine resin. | |
| Paltusotine | Paltusotine (CRN00808) is an orally active, nonpeptide selective somatostatin type 2 (SST2) receptor agonist. Paltusotine has the potential for maintaining GH and IGF-1 levels after depot somatostatin receptor ligand therapy.Paltusotine can be used in research on acromegaly and neuroendocrine tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRN00808. CAS No. 2172870-89-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109155. | |
| Paludosic acid | Paludosic acid. Synonyms: o-Anisic acid, 4-hydroxy-6-propyl-, 3-ester with 2,3,4-trihydroxy-6-pentylbenzoic acid (8CI); 2,4-Dihydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-6-pentylbenzoic acid; 4-O-Demethylmerochloropheic acid; Benzoic acid, 2,4-dihydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-6-pentyl-. CAS No. 19833-81-9. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Palupiprant | Palupiprant (E7046) is an orally bioavailable and specific EP4 antagonist, with IC 50 of 13.5 nM and K i of 23.14 nM. Palupiprant exhibits anti-tumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E7046. CAS No. 1369489-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103088. | |
| Palustric | Palustric. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palustric acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 1945-53-5. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 90-95%. Product ID: ACM1945535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palustrin-1a | Palustrin-1a is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antibacterial activity against gram-negative bacterium E.coli. Synonyms: Recombinant Rana palustris Palustrin-1a. Grade: >85%. Molecular formula: C144H238N38O35S3. Mole weight: 3157.85. | |
| Palustrin-1b | Palustrin-1b is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antibacterial activity against gram-negative bacterium E.coli (MIC=8 μM). Synonyms: Recombinant Rana palustris Palustrin-1b; Ala-Leu-Phe-Ser-Ile-Leu-Arg-Gly-Leu-Lys-Lys-Leu-Gly-Asn-Met-Gly-Gln-Ala-Phe-Val-Asn-Cys-Lys-Ile-Tyr-Lys-Lys-Cys (Disulfide bridge: Cys22-Cys28). Grade: ≥97%. Molecular formula: C143H237N39O34S3. Mole weight: 3142.89. | |
| Palustrin-1c | Palustrin-1c is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antimicrobial activity against gram-negative bacterium E.coli (MIC=28 μM). Synonyms: Recombinant Rana palustris Palustrin-1c; Ala-Leu-Ser-Ile-Leu-Arg-Gly-Leu-Glu-Lys-Leu-Ala-Lys-Met-Gly-Ile-Ala-Leu-Thr-Asn-Cys-Lys-Ala-Thr-Lys-Lys-Cys (Disulfide bridge: Cys21-Cys27). Grade: ≥95%. Molecular formula: C125H226N36O34S3. Mole weight: 2873.58. | |
| Palustrin-1d | Palustrin-1d is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antibacterial activity against gram-negative bacterium E.coli (MIC=28 μM). Synonyms: Recombinant Rana palustris Palustrin-1d; Ala-Leu-Ser-Ile-Leu-Lys-Gly-Leu-Glu-Lys-Leu-Ala-Lys-Met-Gly-Ile-Ala-Leu-Thr-Asn-Cys-Lys-Ala-Thr-Lys-Lys-Cys (Disulfide bridge: Cys21-Cys27). Grade: ≥95%. Molecular formula: C125H226N34O34S3. Mole weight: 2845.57. | |
| Palustrin-2a | Palustrin-2a is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antibacterial activity against gram-negative bacterium E.coli. Synonyms: Recombinant Rana palustris Palustrin-2a. Grade: >85%. Molecular formula: C137H233N41O42S2. Mole weight: 3190.74. | |
| Palustrin-2AJ1 | Palustrin-2AJ1 is an antimicrobial peptide found in Amolops jingdongensis (Chinese torrent frog), and has broad-spectrum antibacterial activity against a range of Gram-positive and Gram-negative bacteria. Synonyms: PL2AJ1; Recombinant Amolops jingdongensis Palustrin-2AJ1; Gly-Phe-Met-Asp-Thr-Ala-Lys-Asn-Val-Ala-Lys-Asn-Val-Ala-Val-Thr-Leu-Ile-Asp-Lys-Leu-Arg-Cys-Lys-Val-Thr-Gly-Gly-Cys (Disulfide bridge: Cys23-Cys29). Grade: ≥98%. Molecular formula: C131H224N38O39S3. Mole weight: 3051.64. | |
| Palustrin-2AJ2 | Palustrin-2AJ2 is an antimicrobial peptide found in Amolops jingdongensis (Chinese torrent frog), and has broad-spectrum antibacterial activity against a range of Gram-positive and Gram-negative bacteria. Synonyms: PL2AJ2; Recombinant Amolops jingdongensis Palustrin-2AJ2; Gly-Phe-Met-Asp-Thr-Ala-Lys-Gln-Val-Ala-Lys-Asn-Val-Ala-Val-Thr-Leu-Ile-Asp-Lys-Leu-Arg-Cys-Lys-Val-Thr-Gly-Gly-Cys (Disulfide bridge: Cys23-Cys29). Grade: ≥97%. Molecular formula: C132H226N38O39S3. Mole weight: 3065.67. | |
| Palustrin-2b | Palustrin-2b is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antibacterial activity against gram-negative bacterium E.coli (MIC=78 μM). Synonyms: Gly-Phe-Phe-Ser-Thr-Val-Lys-Asn-Leu-Ala-Thr-Asn-Val-Ala-Gly-Thr-Val-Ile-Asp-Thr-Leu-Lys-Cys-Lys-Val-Thr-Gly-Gly-Cys-Arg-Ser (Disulfide bridge: Cys23-Cys29); Recombinant Rana palustris Palustrin-2b. Grade: ≥97%. Molecular formula: C138H229N39O43S2. Mole weight: 3186.70. | |
| Palustrin-2c | Palustrin-2c is an antimicrobial peptide found in Rana palustris (Pickerel frog, Lithobates palustris), and has antibacterial activity against gram-negative bacterium E.coli (MIC=120 μM). Synonyms: Recombinant Rana palustris Palustrin-2c; Gly-Phe-Leu-Ser-Thr-Val-Lys-Asn-Leu-Ala-Thr-Asn-Val-Ala-Gly-Thr-Val-Ile-Asp-Thr-Leu-Lys-Cys-Lys-Val-Thr-Gly-Gly-Cys-Arg-Ser (Disulfide bridge: Cys23-Cys29). Grade: ≥96%. Molecular formula: C135H231N39O43S2. Mole weight: 3152.68. | |
| Palustrin-2CE | Palustrin-2CE is an antimicrobial peptide found in Rana chensinensis (Chinese brown frog), and has antimicrobial activity against B.subtilis, P.aeruginosa, E.coli (MIC=5-30 μM) and S.aureus (MIC=90-100 μM), including resistant E.coli and S.aureus strains. Synonyms: Gly-Leu-Trp-Asp-Ser-Ile-Lys-Asn-Phe-Gly-Lys-Thr-Ile-Ala-Leu-Asn-Val-Met-Asp-Lys-Ile-Lys-Cys-Lys-Ile-Gly-Gly-Gly-Cys-Pro-Pro (Disulfide bridge: Cys23-Cys29). Grade: ≥97%. Molecular formula: C148H241N39O40S3. Mole weight: 3302.97. | |
| Palustrin-2CG1 | Palustrin-2CG1 is an antimicrobial peptide found in Amolops chunganensis (Chungan torrent frog, Hylorana chunganensis), and has antimicrobial activity against a variety of Gram-positive and some Gram-negative bacterial strains. It has antifungal activity against slime mold isolate. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Leu-Trp-Asn-Thr-Ile-Lys-Glu-Ala-Gly-Lys-Lys-Phe-Ala-Ile-Asn-Val-Leu-Asp-Lys-Ile-Arg-Cys-Gly-Ile-Ala-Gly-Gly-Cys-Lys-Thr (Disulfide bridge: Cys23-Cys29). Grade: ≥97%. Molecular formula: C147H244N42O40S2. Mole weight: 3303.94. | |
| Palustrin-2ISb precursor protein | Palustrin-2ISb precursor protein is an antimicrobial peptide found in Odorrana ishikawae (Ishikawa frog), and has antibacterial and antifungal activity. Synonyms: Leu-Trp-Asn-Ser-Ile-Lys-Ile-Ala-Gly-Lys-Lys-Leu-Phe-Val-Asn-Val-Leu-Asp-Lys-Ile-Arg-Cys-Lys-Val-Ala-Gly-Gly-Cys-Lys-Thr-Ser-Pro-Asp-Val-Glu. Grade: ≥97%. Molecular formula: C172H287N47O47S2. Mole weight: 3829.59. | |
| Palustrin-2ISc | Palustrin-2ISc is an antimicrobial peptide found in Odorrana ishikawae (Ishikawa's frog, Rana ishikawae), and has antimicrobial activity against gram-negative bacterium Escherichia coli (MIC=100 μM) and gram-positive bacterium Staphylococcus aureus (MIC=25 μM), Bacillus subtilis (MIC=12.5 μM). Synonyms: Gly-Phe-Met-Asp-Thr-Ala-Lys-Asn-Val-Ala-Lys-Asn-Val-Ala-Ala-Thr-Leu-Leu-Asp-Lys-Leu-Lys-Cys-Lys-Ile-Thr-Gly-Gly-Cys (Disulfide bridge: Cys23-Cys29). Grade: ≥97%. Molecular formula: C130H222N36O39S3. Mole weight: 3009.60. | |
| Palustrin-2LTa | Palustrin-2LTa is an antimicrobial peptide found in the broad-folded frog, Hylarana latouchii, China, Asia, and has anti-gram-positive bacteria (Staphylococcus aureus ATCC2592 (MIC=1.7 μM), Bacillus licheniformis X39 (MIC=14 μM), Psychrobacter faecalis X29 (MIC=1.7 μM)) and gram-negative bacteria activity. Synonyms: palustrin-2; Ser-Leu-Trp-Glu-Asn-Phe-Lys-Asn-Ala-Gly-Lys-Gln-Phe-Ile-Leu-Asn-Ile-Leu-Asp-Lys-Ile-Arg-Cys-Arg-Val-Ala-Gly-Gly-Cys-Arg-Thr (Disulfide bridge: Cys23-Cys29). Grade: ≥95%. Molecular formula: C157H254N48O42S2. Mole weight: 3550.17. | |
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