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| Product | Description | |
|---|---|---|
| Ptp1B-In-2 | Ptp1B-In-2 is a selective protein tyrosine phosphatase-1B (PTP1B) inhibitor. Synonyms: Ptp1B In 2; MDK3465; MDK-3465; MDK 3465; methyl 5-(N-(4-(N-(2-methoxy-2-oxoethyl)methylsulfonamido)benzyl)-1-phenylmethylsulfonamido)-2-((4-methylbenzyl)oxy)benzoate. CAS No. 1919853-46-5. Molecular formula: C34H36N2O9S2. Mole weight: 680.79. |  |
| PTP1B-IN-2 | PTP1B-IN-2 is a potent protein tyrosine phosphatase 1B (PTP1B) inhibitor with an IC50 of 50 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1919853-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100462. |  |
| PTP1B-IN-3 | PTP1B-IN-3 is a potent and orally active PTP1B inhibitor with IC 50 s of 120 nM for both PTP1B and TCPTP. PTP1B-IN-3 has antidiabetic and anticancer effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 809272-64-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-15133. | |
| PTP1B-IN-3 diammonium | PTP1B-IN-3 diammonium is a potent and orally active PTP1B inhibitor with IC 50 s of 120 nM for both PTP1B and TCPTP. PTP1B-IN-3 diammonium has antidiabetic and anticancer effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2702673-78-5. Pack Sizes: 1 mg. Product ID: HY-15133A. | |
| PTP1B Inhibitor | PTP1B inhibitor is a selective inhibitor of protein tyrosine phosphatase 1B (PTP1B), which is involved in cell signaling relevant to diabetes, obesity, and cancer. Synonyms: Protein Tyrosine Phosphatase 1B Inhibitor; FRJ; 3-(3,5-Dibromo-4-hydroxy-benzoyl)-2-ethyl-benzofuran-6-sulfonicacid-(4-(thiazol-2-ylsulfamyl)-phenyl)-amide. Grades: ≥98%. CAS No. 765317-72-4. Molecular formula: C26H19Br2N3O7S3. Mole weight: 741.5. | |
| PtPC | PtPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalocyanine platinum. Product Category: Organic Light Emitting Diode (OLED). CAS No. 14075-08-2. Molecular formula: C32H16N8Pt. Mole weight: 707.6 g/mol. Product ID: ACM14075082. Alfa Chemistry ISO 9001:2015 Certified. Categories: PTPRK. |  |
| PTP-D2/PTPN14 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| PtPd/graphene nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PtPd/graphene nanocomposite | PtPd/graphene nanocomposite. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. |  |
| PtPd/reduced graphene oxide nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PtPd/reduced graphene oxide nanocomposite | PtPd/reduced graphene oxide nanocomposite. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| PTPIA2 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PTP Inhibitor III | PTP Inhibitor III is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. It binds to the catalytic domain of SHP-1 with Ki value of 184 μM. Synonyms: α-Bromo-4-(carboxymethoxy)acetophenone; Protein Tyrosine Phosphatase Inhibitor III; 2-[4-(2-Bromoacetyl)phenoxy]acetic acid. Grades: ≥95%. CAS No. 29936-81-0. Molecular formula: C10H9BrO4. Mole weight: 273.1. | |
| PTP Inhibitor IV | PTP inhibitor IV is an uncharged, 1,4-di-substituted, phenyl-linked bis-trifluoromethylsulfonamido phosphate mimetic that acts as a reversible, competitive, and active-site directed inhibitor of SHP-2, PTP1B, PTP-ε, PTP-Meg-2, PTP-σ, PTP-β, and PTP-μ (IC50s = 1.8, 2.5, 8.4, 13, 20, 6.4, and 6.7 μM, respectively). Synonyms: Protein Tyrosine Phosphatase Inhibitor IV; Bis(4-Trifluoromethylsulfonamidophenyl)-1,4-diisopropylbenzene; 1, 1, 1-trifluoro-N-[4-[2-[4-[2-[4- (trifluoromethylsulfonylamino) phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide. Grades: ≥98%. CAS No. 329317-98-8. Molecular formula: C26H26F6N2O4S2. Mole weight: 608.6. | |
| PTPmu Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Synonyms: D-Phe(4-CF3)-OH; H-D-Phe(4-trifluoromethyl)-OH; (R)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 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 | Synonyms: L-Phe(4-CF3)-OH; H-L-Phe(4-trifluoromethyl)-OH; (S)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 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. | |
| PT-S58 | PT-S58 is a full peroxisome proliferator-activated receptor (PPAR) β/δ antagonist as a derivative of GSK0660. But PT-S58 has a three-fold higher affinity for the receptor than GSK0660. PT-S58 can inhibit agonist-induced target gene expression. Unlike GSK0660, PT-S58 can block the recruitment co-repressor molecules such as SMRT. Synonyms: PT-S58; PT-S-58; PT-S 58. methyl 3-(N-(4-(tert-butylamino)-2-methoxyphenyl)sulfamoyl)thiophene-2-carboxylate. Grades: 98%. CAS No. 1356497-92-1. Molecular formula: C17H22N2O5S2. Mole weight: 398.49. | |
| 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-256 | PTZ-256 is a phenothiazine derivative with chemical name: 3-(10H-phenothiazin-10-yl)propane-1-amine. PTZ-256 has molecule weight 256, therefore, we call it as PTZ-256. Synonyms: PTZ 256; PTZ256; 3-(10H-phenothiazin-10-yl)propan-1-amine; N-(3-aminopropyl)phenothiazine; 10-(3-aminopropyl)phenothiazine. CAS No. 2095-21-8. Molecular formula: C15H16N2S. Mole weight: 256.37. | |
| PTZ-343 | It acts as an HRP chemiluminescence enhancer. In the configuration of chemiluminescence substrate A/B solution, the addition of a certain amount of enhancer is helpful to enhance the luminescence intensity and sensitivity. Uses: For research use only. Synonyms: Sodium 3-(10H-Phenothiazin-10-yl)?propane-1-sulfonate; 10H-Phenothiazine-10-propanesulfonic Acid, Sodium Salt; 3-(10'-Phenothiazinyl)propane-1-sulfonate Sodium; 3-(phenothiazin-10-yl)propane-1-sulfonate Sodium; PTZ 343; PTZ343. Grades: 98% by HPLC. CAS No. 101199-38-6. Molecular formula: C15H14NNaO3S2. Mole weight: 343.40. | |
| 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 is a potent and selective 5-HT3 receptor antagonist (IC50 values are 0.36 and 0.73 μM in HEK293 cells transfected with human 5-HT3A and 5-HT3AB receptors respectively). It is selective for 5-HT3 over other Cys-loop containing receptors with IC50 values >100 μM for mouse, rat, and human nicotinic (nACh), human GABAA, and human glycine (Gly) receptors. Synonyms: PU-02; PU 02; PU02. 6-[(1-Naphthalenylmethyl)thio]-9H-purine. Grades: ≥97% by HPLC. CAS No. 313984-77-9. Molecular formula: C16H12N4S. Mole weight: 292.36. | |
| 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. | |
| PU 23 | PU 23 is a multidrug resistance protein (MRP) 4 inhibitor that sensitizes MRP4-overexpressing cells to the anticancer agent 6-Mercaptopurine. Synonyms: N- [ [ [4- [ [ (Phenylmethyl) amino] sulfonyl] phenyl] amino] thioxomethyl] benzamide. Grades: ≥98% by HPLC. CAS No. 817635-93-1. Molecular formula: C21H19N3O3S2. Mole weight: 425.52. | |
| 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 | 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 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 - 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 | 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 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. | |
| Pulchinenoside B | Pulchinenoside B is an extract derived from a distinct plant, acting as a remarkable natural compound widely recognized in the field of diverse ailments research. Synonyms: Anemoside B. Grades: >98%. CAS No. 135247-95-9. Molecular formula: C53H86O22. Mole weight: 1221.4. | |
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