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| Product | Description | |
|---|---|---|
| PTPN11 (246-593), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| PTPN12 (1-355), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN13 (2169-2485), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN22-IN-1 | PTPN22-IN-1 is a potent PTPN22 inhibitor (IC50=1.4 μM; Ki=0.50 μM). PTPN22-IN-1 exhibits >7-10 fold selectivity for PTPN22 over similar phosphatases. PTPN22-IN-1 augments antitumor immune responses[1]. From WO2021007491A1 compound L-1. Uses: Scientific research. Group: Signaling pathways. CAS No. 2580935-57-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139693. |  |
| PTPN2, active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN6, active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPN7, active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPRA (174-802), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPRC (592-end), active, GST tagged from mouse | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPRE, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPRF (1275-1897), active, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PTPRM (764-1452), GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Pt/reduced graphene oxide nanocomposite | Pt/reduced graphene oxide nanocomposite. Uses: Supercapacitor electrode materials. filling materials for heating conduction. photocatalysis. Group: 3d printing materials carbon nano materials. |  |
| Pt/reduced graphene oxide nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE | P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TRICHLOROMETHYLTHIOBENZAL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 4187-61-5. Molecular formula: C8H5Cl5S. Mole weight: 310.46. Product ID: ACM4187615. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Trifluoromethyl-D-phenylalanine | p-Trifluoromethyl-D-phenylalanine. Synonyms: D-Phe(4-CF3)-OH; H-D-Phe(4-trifluoromethyl)-OH; (R)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 114872-99-0. Molecular formula: C10H10F3NO2. Mole weight: 233.19. |  |
| p-Trifluoromethyl-D-phenylalanine | p-Trifluoromethyl-D-phenylalanine. Group: Biochemicals. Alternative Names: D-Phe(4-CF3)-OH; H-D-Phe(4-trifluoromethyl)-OH; (R)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: Highly Purified. CAS No. 114872-99-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| p-Trifluoromethyl-D-phenylalanine 99+% (HPLC) | p-Trifluoromethyl-D-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| p-Trifluoromethyl-L-phenylalanine | p-Trifluoromethyl-L-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| p-Trifluoromethyl-L-phenylalanine | p-Trifluoromethyl-L-phenylalanine. Synonyms: L-Phe(4-CF3)-OH; H-L-Phe(4-trifluoromethyl)-OH; (S)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 114926-38-4. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| p-Trifluoromethylphenyl | p-Trifluoromethylphenyl is used in the synthesis of P2Y1 antagonists and antithrombotic agents. Also, used in the synthesis of potent myeloid cell leukemia inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 402-45-9. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?H?F?O. US Biological Life Sciences. | Worldwide |
| p-(Trifluoromethyl)phenyl acetonite | p-(Trifluoromethyl)phenyl acetonite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Trifluoromethyl phenyl acetonite, 1036762-58-9, PubChem10743, SureCN11525116, AKOS008903501, AB26113, 1-(4-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE, 1-(4-(TRIFLUOROMETHYL)PHENOXY)PROPAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 1036762-58-9. Molecular formula: C10H9F3O2. Mole weight: 218.172470 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenoxy]propan-2-one. Product ID: ACM1036762589. Alfa Chemistry ISO 9001:2015 Certified. | |
| PT-S58 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PtSe2 Crystal | PtSe2 Crystal. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12038-26-5. Purity: 0.9999. Product ID: ACM12038265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pt(TPBP) | Pt(TPBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platium(II) 5,10,15,20-tetraphenyltetrabenzoporphyrin. Product Category: Organic Light Emitting Diode (OLED). CAS No. 166174-05-6. Molecular formula: C60H36N4Pt. Mole weight: 1008.03 g/mol. Product ID: ACM166174056. Alfa Chemistry ISO 9001:2015 Certified. | |
| P type Bismuth(III) telluride | P type Bismuth(III) telluride. Group: Semiconductor blocks. CAS No. 1304-82-1. | |
| p-Tyramine-d4 hydrochloride | p-Tyramine-d4 (hydrochloride) is the deuterium labeled Tyramine hydrochloride. Tyramine hydrochloride is an amino acid that helps regulate blood pressure. Tyramine hydrochloride occurs naturally in the body, and it's found in certain foods[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189884-47-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W016823S. | |
| PTZ-DCPP | PTZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenothiazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-01-8. Molecular formula: C42H22N6S2. Mole weight: 674.79 g/mol. Product ID: ACM1803288018. Alfa Chemistry ISO 9001:2015 Certified. | |
| PU 02 | PU 02. Group: Biochemicals. Grades: Purified. CAS No. 313984-77-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PU139 | PU139 is a potent pan-histone acetyltransferase (HAT) inhibitor. PU139 blocks the HATs Gcn5, p300/CBP-associated factor (PCAF), CREB (cAMP response element-binding) protein (CBP) and p300 with IC50s of 8.39, 9.74, 2.49 and 5.35 ?M, respectively[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 158093-65-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-124696. | |
| PU.1-IN-1 | PU.1-IN-1 (compound A11) is a potent PU.1 inhibitor with an IC50 of 2 nM. PU.1-IN-1 has anti-inflammatory properties[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 873588-27-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W176171. | |
| PU 23 | PU 23 is a non-carboxylic multidrug resistance protein 4 ( MRP4 ) inhibitor as an active agent reducing resistance to anticancer agent 6-Mercaptopurine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 817635-93-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136217. | |
| Puberulic acid | Puberulic acid is an aromatic derivative antibiotic produced by strains such as Pen. puberulum and Pen. aurantiovirens. It has weak anti-Gram-positive bacteria activity. Synonyms: Puberlic acid. CAS No. 99-23-0. Molecular formula: C8H6O6. Mole weight: 198.13. | |
| Puberulonic acid | Puberulonic acid is an aromatic derivative antibiotic produced by strains such as Pen. puberulum and Pen. aurantiovirens. It has weak anti-Gram-positive bacteria activity. CAS No. 82-83-7. Molecular formula: C9H4O7. Mole weight: 224.12. | |
| pUC19/Kzo9 I (Sau3AI) | pUC19/Kzo9 I (Sau3AI). The kzo9 i digest of puc19 dna yields 15 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2026. |  |
| pUC19/Msp I | pUC19/Msp I. The msp i digest of puc19 dna yields 12 bands suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2027. | |
| Pucotenlimab | Pucotenlimab (HX008) is a humanized immunoglobulin G4 (IgG4) anti programmed cell death protein 1 (anti-PD-1) monoclonal antibody. Pucotenlimab can be used for the research of tumor [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: HX008. CAS No. 2403647-03-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99938. | |
| Pueraria Mirifica Root P.E. 40% Isoflavones UV | Pueraria Mirifica Root P.E. 40% Isoflavones UV. |  CA, FL & NJ |
| Puerarin | Puerarin is an isoflavone extracted from Pueraria root and is a 5-HT2C receptor antagonist. Puerarin inhibits the dorsal motor nucleus of the vagus (DMV)-vagus nerve pathway, which in turn leads to decreased fat absorption [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 3681-99-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0145. | |
| Puerarin | Puerarin is a natural isoflavone extracted from Radix puerariae. Puerarin is the 8-C-glucoside of daidzein and a 5-HT2C receptor antagonist. Puerarin can be used in cosmetics material. Uses: Antioxidant. Synonyms: 8-b-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 3681-99-0. Molecular formula: C21H20O9. Mole weight: 416.38. | |
| Puerarin | 50mg Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C21H20O9. CAS No. 3681-99-0. Prepack ID 21243065-50mg. Molecular Weight 432.38. See USA prepack pricing. |  |
| Puerarin | Puerarin is a naturally occuring isoflavonoid derived from Chinese medical herb kudzu root and has been used for the treatment of various cardiovascular diseases. Recent sutdies have shown the potential of puerarin treatment as a novel approach to lowering the risk of or improving function in ischemia-reperfusion brain injury-related disorders. Group: Biochemicals. Alternative Names: Daidzein 8-C-glucoside; Kakonein; NPI 031G. Grades: Highly Purified. CAS No. 3681-99-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Puerarin | Puerarin - Product ID: NST-10-87. Category: Flavonoids. Alternative Names: 4',7-Dihydroxy-8-C-glucosylisoflavone ; Daidzein-8-C-glucoside. Purity: 98%. Test method: HPLC. CAS No. 3681-99-0. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C21H20O9. Mole weight: 416.38. Storage: +2 +8 °C. |  |
| Puerarin 6''-O-xyloside | Puerarin 6''-O-xyloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 114240-18-5. Pack Sizes: 20mg. Molecular Formula: C26H28O13, Molecular Weight: 548.5. US Biological Life Sciences. | Worldwide |
| Puerarin apioside | Puerarin apioside. Group: Biochemicals. CAS No. 103654-50-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PUGNAc | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PU-H71 hydrate | PU-H71 hydrate. CAS No: 873436-91-0 |  Sarchem Laboratories New Jersey NJ |
| Pulcherriminic acid | Pulcherriminic acid is a cyclic dipeptide antimicrobial agent with high affinity for Fe3+, found mainly in Bacillus and yeast. Pulcherriminic acid chelates iron ions through a non-enzymatic reaction to form the extracellular red pigment pulcherrimin, which competes for iron nutrition and thus achieves an antibacterial effect. Pulcherriminic acid has great applications in food, agriculture and medical industries[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 957-86-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10473. | |
| pulcherriminic acid synthase | A heme-thiolate (P-450) enzyme from the bacterium Bacillus subtilis. The order of events during the overall reaction is unknown. Pulcherrimic acid spontaneously forms an iron chelate with Fe(3+) to form the red pigment pulcherrimin. Group: Enzymes. Synonyms: cyclo-L-leucyl-L-leucyl dipeptide oxidase; CYP134A1; CypX (ambiguous). Enzyme Commission Number: EC 1.14.15.13. 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-0938; pulcherriminic acid synthase; EC 1.14.15.13; cyclo-L-leucyl-L-leucyl dipeptide oxidase; CYP134A1; CypX (ambiguous). Cat No: EXWM-0938. | |
| Pulegone | Pulegone, the major chemical constituent of Nepeta cataria essential oil which is an aromatic herb, is one of avian repellents [1]. The molecular target for the repellent action of Pulegone in avian species is nociceptive TRP ankyrin 1 (TRPA1). Pulegone stimulates both TRPM8 and TRPA1 channel in chicken sensory neurons and suppresses the former but not the latter at high concentrations [2]. Uses: Scientific research. Group: Natural products. CAS No. 89-82-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N1500. | |
| Pulegone Dextro Natural ex Pennyroyal Oil | Pulegone Dextro Natural ex Pennyroyal Oil. CAS No. 89-82-7. FEMA No. 2963. Kosher: Y. VIGON Item # 501100. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Pullulan | Pullulan is a polysaccharide polymer consisting of D-Maltotriose (M159000) units; a trisaccharide resulting from the digestion of Amalose by α-Amalase. Pullulan has been used in a study to assess bone tissue engineering. Addition of pullulan has improved the elongation at break of gelatin based edible film when the amount was 50% (wt. %). Group: Biochemicals. Grades: Highly Purified. CAS No. 9057-2-7. Pack Sizes: 1g, 2.5 g. Molecular Formula: (C6H12O5)n. US Biological Life Sciences. | Worldwide |
| Pullulan | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: N/A. CAS No. 9057-2-7. Prepack ID 90021887-100g. Molecular Weight M/A. See USA prepack pricing. | |
| Pullulan | Pullulan. CAS No. 9057-2-7. Product ID: PE-0164. Category: Thickening Agents; Stabilizer. Product Keywords: Other Capsule Excipients; Stabilizers; PE-0164; Pullulan; Thickening Agents; Stabilizer; /; 9057-02-7. UNII: 8ZQ0AYU1TT. Chemical Name: Pullulan. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets. Stability and Storage Conditions: Store in an airtight container. Commonly used amount and the maximum amount: Generally used with carrageenan, locust bean gum, etc., the amount of 0.15% ~ 0.5%. Source and Preparation: Pullulan polysaccharide is a kind of special microbial polysaccharide discovered by R. Boer in 1938. It is a kind of extracellular water-soluble mucous polysaccharide similar to glucan and xanthan gum produced by fermentation of sprouted stalk fungus. Black yeast (AureobasidIumpullulans, also called aureobasidium pullulans) were incubated in the medium containing starch hydrolysates (generally cerealose) and inorganic salts (27-30 °C, 4-7 days), then heated and centrifuged to remove the bacteria, and the filtrate was precipitated with an equal amount of ethanol. It is then dissolved in water and refined. |  |
| Pullulan | Pullulan is an extracellular water-soluble mucopolysaccharide similar to glucan and xanthan gum produced by the fermentation of Aureobasidium pullulans, also known as pullulan and pullulan. The polysaccharide is mainly composed of maltotriose linked by α-1,6 glycosidic bonds. Pullulan has a unique structure and properties, elastic in structure and relatively high solubility. The polysaccharide has wide application prospects in medicine, food, petroleum, chemical industry and other industries. Because it can be degraded and utilized by microorganisms in nature and will not cause environmental pollution, it is known as pollution-free plastic. Uses: ·fillers and bonding agents for the pharmaceutical industry, cosmetics ·food quality improvers and thickeners ·water-soluble packaging material for oxidation prevention. Group: Natural polymers and biopolymerspolysaccharidepolymers. Alternative Names: 1,4:1,6-Alpha-D-glucan 1,6-alpha-linked maltotriose. CAS No. 9057-2-7. Molecular formula: 532.49. Mole weight: C20H36O16. 95%+. | |
| pullulanase | Different from EC 3.2.1.142 (limit dextrinase) in its action on glycogen, and its rate of hydrolysis of limit dextrins. Its action on amylopectin is complete. Maltose is the smallest sugar that it can release from an α-(1?6)-linkage. Group: Enzymes. Synonyms: limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase. Enzyme Commission Number: EC 3.2.1.41. CAS No. 9075-68-7. Pullulanase. 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-3904; pullulanase; EC 3.2.1.41; 9075-68-7; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase. Cat No: EXWM-3904. | |
| Pullulanase | Pullulanase (R-enzyme) is a starch debranching enzyme, is often used in biochemical studies. Pullulanase hydrolyses the α-1,6 glucosidic linkages in starch, amylopectin, pullulan, and related oligosaccharides. Pullulanase converts polysaccharide into small fermentative sugars during saccharification [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-enzyme. CAS No. 9075-68-7. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-P3173. | |
| PULLULANASE | PULLULANASE. Synonyms: pullulanase from bacillus sp.;pullulanase from klebsiella pneumoniae;PULLULANASE FROM BACILLUS SP., POWDER, ~ 1 U/MG;PULLULANASE FROM BACILLUS*ACIDOPULLULYTI;pullulanase from bacillus acidopullulyticus;PULLULANASE SUSPENSION, FROM KLEBSIELLA PNEUMONIAE;Amylopectin 6-gluconohydrolase, Limit dextrinase;PromozymeTM 400L, Pullulan 6-glucano-hydrolase. CAS No. 9075-68-7. Pack Sizes: 1 kg. Product ID: CDF4-0047. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; PULLULANASE; CDF4-0047; 9075-68-7; 232-983-9; 9075-68-7. Purity: 0.99. EC Number: 232-983-9. Physical State: Lyophilized Powder. Storage: 2-8°C. Application: Pullulanase is a glucanase that degrades pullulan. It is produced by the Gram-negative bacterium Klebsiella and is used for starch-debranching as well as to study polysaccharide utilization. Density: 1.25 g/mL at 25 °C(lit.). Product Description: As an an amylolytic exoenzyme, Pullulanase is one of the most essential endo-type enzyme that degrades pullulan. | |
| Pullulanase 13A from Thermotoga maritima, Recombinant | Pullulanase is a lipoprotein generated as a precursor containing a 19-amino acid signal peptide followed by a palmitate-modified cysteine residue. The signal peptide gets cleaved prior to secretion into the extracellular matrix. Group: Enzymes. Synonyms: Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7; Pullulanase M2. Enzyme Commission Number: EC 3.2.1.41. CAS No. 9075-68-7. Purity: >90% by SDS-PAGE. Pullulanase. Mole weight: 59.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Thermotoga maritima. Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7; Pullulanase M2; Pullulanase 13A. Cat No: NATE-1448. | |
| Pullulanase (Food Grade) | Pullulanase is produced from excellent strain of Bacillus licheniformis through submerged fermentation and extraction techniques. It can be widely used for industries of starch sugar.Pullulanase shows starch debranching activity and specifically catalyzes the hydrolysis of pullulan, a polysaccharide composed of maltotriose units linked through α-1,6 glycosidic bonds. The enzyme cleaves the α-1,6 glycosidic bond at the branching point and cuts the entire branch from the backbone, giving linear starch as the product. Unlike other debranching enzymes, Pullulanase can cleave most side chains including short ones. Whereas the debranching enzyme shows no activity against si...nzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7. CAS No. 9075-68-7. Pullulanase. Activity: 2000u/ml. Storage: Should be stored in a cool place avoiding high temperature. Liquid: 3 months at 25°C, activity remain >90%; 6 months, activity remains >80%. Increase dosage after shelf life. Form: Liquid. Source: Bacillus licheniformis. Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7. Pack: 25kgs/drum, 1.125kgs/drum. Cat No: SUG-003. | |
| Pullulanase for Saccharification | An effective pullulanase enzyme that hydrolyzes alpha-1,6 glycosidic bonds present in starch side chains and amylopectin. Applications: Saccharification. Group: Enzymes. Synonyms: Pullulanase; for Saccharification; pullulanase enzyme; Saccharification enzyme; Brewing; Pullulanase for Saccharification; BRE-1618. CAS No. 9075-68-7. Pullulanase. Appearance: powder or liquid. Pullulanase; for Saccharification; pullulanase enzyme; Saccharification enzyme; Brewing; Pullulanase for Saccharification; BRE-1618. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: BRE-1618. | |
| Pullulanase from Bacillus subtilis, Recombinant | Pullulanase is a lipoprotein generated as a precursor containing a 19-amino acid signal peptide followed by a palmitate-modified cysteine residue. The signal peptide gets cleaved prior to secretion into the extracellular matrix. Group: Enzymes. Synonyms: Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7; Pullulanase M2. Enzyme Commission Number: EC 3.2.1.41. CAS No. 9075-68-7. Purity: >95 % as judged by SDS-PAGE. Pullulanase. Mole weight: 84420.4 Da. Activity: 84.66 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Bacillus subtilis subsp. subtilis str. 168. Pullulanase; EC 3.2.1.41; limit dextrinase (erroneous); amylopectin 6-glucanohydrolase; bacterial debranching enzyme; debranching enzyme; α-dextrin endo-1,6-α-glucosidase; R-enzyme; pullulan α-1,6-glucanohydrolase; 9075-68-7; Pullulanase M2. Cat No: NATE-1227. | |
| Pullulan from aureobasidium pullulans | Pullulan from aureobasidium pullulans. Group: Polysaccharide. Alternative Names: pururan; 1,4:1,6-ALPHA-D-GLUCAN 1,6-ALPHA-LINKED MALTOTRIOSE; PULLULAN; PULLULAN STANDARD 340; pullulan from aureobasidium pullulans; Pullulan standard 100000; Pullulan standard 12000; Pullulan standard 1600000. CAS No. 9057-2-7. Mole weight: (C37< / sub>H62< / sub>O30< / sub>) n. | |
| Pullulan from Aureobasidium pullulans | suitable for substrate for pullulanase. Group: Polysaccharide. | |
| Pullulan, Viscosity(10%):15-180mPa.s | Pullulan (Pullulan standard 5800) (Mw 362-480 kDa; Mn 100-200 kDa) is a class of orally active and water-soluble linear glucosic polysaccharide. Pullulan can be isolated from the polymorphic fungus Aureobasidium pullulans. Pullulan is composed of maltotriose repeating units linked by ?-1,6 linkages and is an amorphous slime matter. Pullulan is widely used in food, environment, pharmaceutical, manufacturing, and electronics[1][2][3][4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9057-2-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W145522. | |
| Pulvilloric acid | Pulvilloric acid is an antifungal antibiotic produced by Pen. pulvillorum 504. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| Pulvinamide | Pulvinamide. Synonyms: α-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)benzeneacetamide; Pulvinic acid amide. CAS No. 31673-63-9. Molecular formula: C18H13NO4. Mole weight: 307.3. | |
| Pulvinic acid | Pulvinic acid is a natural chemical pigment found in lichens. Synonyms: Pulvic acid; 2,4-Hexadienedioic acid, 3,4-dihydroxy-2,5-diphenyl-, γ-lactone (7CI); Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)-. CAS No. 26548-70-9. Molecular formula: C18H12O5. Mole weight: 308.28. | |
| Pulvinic dilactone | Pulvinic dilactone. Synonyms: Pulvinic anhydride; Pulvic acid lactone; Pulvic dilactone; Pulvic di-γ-lactone; Pulvinic acid lactone; Furo[3,2-b]furan-2,5-dione, 3,6-diphenyl-; NSC 35419. Grade: >90%. CAS No. 6273-79-6. Molecular formula: C18H10O4. Mole weight: 290.27. | |
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