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| Product | Description | |
|---|---|---|
| PsDef1 | PsDef1 is an antimicrobial peptide found in Scots pine, Pinus sylvestris, and has antifungal activity against Botrytis cinerea (IC50=0.4 μg/ml), Fusarium oxysporum (IC50=2.9 μg/ml), Fusarium solani (IC50=0.9 μg/ml), Heterobasidion annosum (IC50=1.4 μg/ml), Candida albicans and Trichoderma reesei. Synonyms: Pinus sylvestris defensin 1; P. sylvestris defensin 1, p1. Grade: >98%. Molecular formula: C238H369N71O68S9. Mole weight: 5601.52. |  |
| pseudaminic acid cytidylyltransferase | Mg2+ is required for activity. Group: Enzymes. Synonyms: PseF. Enzyme Commission Number: EC 2.7.7.81. 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-3294; pseudaminic acid cytidylyltransferase; EC 2.7.7.81; PseF. Cat No: EXWM-3294. |  |
| pseudaminic acid synthase | The enzyme requires a divalent metal ion, the highest activity values are observed in the presence of Mn2+ and Co2+ (10 mM). Group: Enzymes. Synonyms: PseI; NeuB3. Enzyme Commission Number: EC 2.5.1.97. 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-2836; pseudaminic acid synthase; EC 2.5.1.97; PseI; NeuB3. Cat No: EXWM-2836. | |
| Pseudhymenochirin-1Pb | Pseudhymenochirin-1Pb is an antimicrobial peptide found in skin secretions, Merlins clawed frog, Pseudhymenochirus merlini, Africa, and has anti-gram-negative bacteria, gram-positive bacteria and fungal activity. Synonyms: Ile-Lys-Ile-Pro-Ser-Phe-Phe-Arg-Asn-Ile-Leu-Lys-Lys-Val-Gly-Lys-Glu-Ala-Val-Ser-Leu-Ile-Ala-Gly-Ala-Leu-Lys-Gln-Ser. Grade: ≥97%. Molecular formula: C147H251N39O37. Mole weight: 3156.86. | |
| Pseudhymenochirin-2Pa | Pseudhymenochirin-2Pa is an antimicrobial peptide found in skin secretions, Merlins clawed frog, Pseudhymenochirus merlini, Africa, and has anti-gram-negative bacteria, gram-positive bacteria and fungal activity. Synonyms: Gly-Ile-Phe-Pro-Ile-Phe-Ala-Lys-Leu-Leu-Gly-Lys-Val-Ile-Lys-Val-Ala-Ser-Ser-Leu-Ile-Ser-Lys-Gly-Arg-Thr-Glu. Grade: ≥97%. Molecular formula: C135H230N34O34. Mole weight: 2873.53. | |
| Pseudin-1 | Pseudin-1 is an amphipathic alpha-helical antimicrobial peptide found in Pseudis paradoxa (Paradoxical frog), and has antibacterial activity against gram-negative bacteria Escherichia coli and gram-positive bacteria Staphylococcus aureus, and has anti-yeast activity against Candida albicans. Synonyms: H-Gly-Leu-Asn-Thr-Leu-Lys-Lys-Val-Phe-Gln-Gly-Leu-His-Glu-Ala-Ile-Lys-Leu-Ile-Asn-Asn-His-Val-Gln-OH; Pseudin 1; glycyl-L-leucyl-L-asparagyl-L-threonyl-L-leucyl-L-lysyl-L-lysyl-L-valyl-L-phenylalanyl-L-glutaminyl-glycyl-L-leucyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-isoleucyl-L-lysyl-L-leucyl-L-isoleucyl-L-asparagyl-L-asparagyl-L-histidyl-L-valyl-L-glutamine. Grade: ≥96%. Molecular formula: C123H204N36O33. Mole weight: 2715.20. | |
| Pseudin-2 | Pseudin-2, a cationic α-helical peptide originally isolated from paradoxical frog skin, has antimicrobial activity based on the Pseudis paradox. It stimulates insulin secretion in Brin-BD11 cells through a Ca2+-independent mechanism. Synonyms: H-Gly-Leu-Asn-Ala-Leu-Lys-Lys-Val-Phe-Gln-Gly-Ile-His-Glu-Ala-Ile-Lys-Leu-Ile-Asn-Asn-His-Val-Gln-OH; glycyl-L-leucyl-L-asparagyl-L-alanyl-L-leucyl-L-lysyl-L-lysyl-L-valyl-L-phenylalanyl-L-glutaminyl-glycyl-L-isoleucyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-isoleucyl-L-lysyl-L-leucyl-L-isoleucyl-L-asparagyl-L-asparagyl-L-histidyl-L-valyl-L-glutamine. Grade: ≥95%. CAS No. 388602-02-6. Molecular formula: C122H202N36O32. Mole weight: 2685.17. | |
| Pseudin-3 | Pseudin-3 is an antibacterial peptide isolated from Pseud is paradoxa. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Asn-Thr-Leu-Lys-Lys-Val-Ile-Gln-Gly-Leu-His-Glu-Val-Ile-Lys-Leu-Val-Ser-Asn-His-Glu. Grade: >97%. Molecular formula: C115H197N33O33. Mole weight: 2570.03. | |
| Pseudin-4 | Pseudin-4 is an antibacterial peptide isolated from Pseud is paradoxa. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Asn-Thr-Leu-Lys-Lys-Val-Ile-Gln-Gly-Leu-His-Glu-Val-Ile-Lys-Leu-Val-Ser-Asn-His-Ala. Grade: >96%. Molecular formula: C113H195N33O31. Mole weight: 2511.99. | |
| Pseudoalterobactin A | Pseudoalterobactin A is a siderophore produced by Pseudoalteromonas sp.KP20-R. It has a strong affinity for iron ions. Molecular formula: C41H63N11O21S. Mole weight: 1078.06. | |
| Pseudoalterobactin B | Pseudoalterobactin B is a siderophore produced by Pseudoalteromonas sp.KP20-R. It has a strong affinity for iron ions. Molecular formula: C41H63N13O21S. Mole weight: 1106.08. | |
| Pseudoanguillosporin A | Antifungal. Respiration inhibitor. Inhibits mitochondrial respiration in fungi. Binds at the Q0-center on cytochrome b and blocks the electron transfer between cytochrome b and cytochrome c1. Group: Biochemicals. Alternative Names: (R)-3-Heptyl-5-methylisochroman-6,8-diol. Grades: Highly Purified. CAS No. 1159392-22-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. |  Worldwide |
| Pseudoaspidin | Pseudoaspidin. Group: Biochemicals. CAS No. 478-28-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| pseudobaptigenin synthase | A heme-thiolate enzyme (P-450) catalysing an oxidative reaction that does not incorporate oxygen into the product. Catalyses a step in the biosynthesis of (-)-maackiain, the main pterocarpan phytoalexin in chickpea (Cicer arietinum). Group: Enzymes. Enzyme Commission Number: EC 1.14.21.8. 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-1029; pseudobaptigenin synthase; EC 1.14.21.8. Cat No: EXWM-1029. | |
| Pseudobufarenogin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 17008-69-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseudocantharidin C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pseudocumene | 1,2,4-trimethylbenzene appears as a liquid. Flash point near 130°F. Less dense than water and insoluble in water. Vapors irritate eyes, throat, and nose. Used in dyes and pharmaceuticals.;GasVapor; Liquid;liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. Product ID: 1,2,4-trimethylbenzene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12. CC1=CC(=C(C=C1)C)C. InChI=1S/C9H12/c1-7-4-5-8 (2)9 (3)6-7/h4-6H, 1-3H3. GWHJZXXIDMPWGX-UHFFFAOYSA-N. |  |
| Pseudocumene | Pseudocumene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Pseudoephedroxane | A pseudoephedrine analog exhibiting inhibitory actions within the central nervous system. Group: Biochemicals. Alternative Names: (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone. Grades: Highly Purified. CAS No. 16251-47-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pseudoephedroxane | Pseudoephedroxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 16251-47-1. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM16251471. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pseudoephedroxane-d3 | A pseudoephedrine analog exhibiting inhibitory actions within the central nervous system. Group: Biochemicals. Alternative Names: (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pseudoerythromycin A enol ether | analytical standard. Group: Application areas. | |
| Pseudo Erythromycin A Enol Ether | Source: Synthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pseudo Erythromycin A Enol Ether | Pseudo Erythromycin A Enol Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,7S,8S,9R,10R)-, EM 701, Pseudoerythromycin A enol ether, 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-h. CAS No. 105882-69-7. IUPAC Name: (2R,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS105882697. SMILES: CC[C@@H](O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@@H]1C)C. Format: Neat. | |
| Pseudoginsenoside F11 | analytical standard. Group: Herbal medicinal products standards. | |
| Pseudoginsenoside F11 | Pseudoginsenoside F11 (Ginsenoside A1), a component of Panax quinquefolium (American ginseng), has been demonstrated to antagonize the learning and memory deficits induced by scopolamine, morphine and methamphetamine in mice. Uses: Scientific research. Group: Natural products. Alternative Names: Ginsenoside A1. CAS No. 69884-00-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0541. |  |
| Pseudoginsenoside F11 | Pseudoginsenoside F11. Group: Biochemicals. Alternative Names: Ginsenoside A1. Grades: Plant Grade. CAS No. 69884-00-0. Pack Sizes: 20mg. Molecular Formula: C42H72O14, Molecular Weight: 801.013. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside-F11 | Pseudoginsenoside-F11 is extracted from the roots of Panax ginseng C. A. Mey. It antagonized the memory dysfunction induced by scopolamine. It has been shown to antagonize the behavioral actions of morphine. It may block the development of morphine-induced behavioral sensitization via its effect, at least partially, on the glutamatergic system in the medial prefrontal cortex (mPFC). Uses: An oxotillol-type ginsenoside which displayes neuroprotective activity. Synonyms: (20S,24R)-6α-(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyloxy)-20,24-epoxy-5α-dammarane-3β,12β,25-triol; (24R)-Pseudoginsenoside F11; [(24R)-20,24-Epoxy-3β,12β,25-trihydroxy-5α-dammaran-6α-yl] 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Pseudoginsenoside F11; 17β-[[(2S)-2β-Methyl-5α-(1-hydroxy-1-methylethyl)tetrahydrofuran]-2-yl]-3β,12β-dihydroxy-4,4,8β,10β,14α-pentamethyl-5α-gonane-6α-yl 2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside; Ginsenoside A1; (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; 24(R)-Pseudoginsenoside F11. Grade: >98%. CAS No. 69884-00-0. Molecular formula: C42H72O14. Mole weight: 801.01. | |
| Pseudoginsenoside RT1 | Pseudoginsenoside RT1. Group: Biochemicals. Grades: Plant Grade. CAS No. 98474-74-9. Pack Sizes: 10mg. Molecular Formula: C47H74O18, Molecular Weight: 927.09. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside RT5 | Pseudoginsenoside RT5. Group: Biochemicals. Grades: Plant Grade. CAS No. 98474-78-3. Pack Sizes: 10mg. Molecular Formula: C36H62O10, Molecular Weight: 654.87. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside RT5 | Pseudoginsenoside RT5 is isolated from Panax quinquefolium [1]. Uses: Scientific research. Group: Natural products. CAS No. 98474-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0542. | |
| Pseudo-hevein | Pseudo-hevein is an antibacterial peptide isolated from Hevea brasiliensis. It has activity against fungi. Synonyms: Glu-Gln-Cys-Gly-Arg-Gln-Ala-Gly-Gly-Lys-Leu-Cys-Pro-Asn-Asn-Leu-Cys-Cys-Ser-Gln-Tyr-Gly-Trp-Cys-Gly-Ser-Ser-Asp-Asp-Tyr-Cys-Ser-Pro-Ser-Lys-Asn-Cys-Gln-Ser-Asn-Cys-Lys-Gly-Gly-Gly. | |
| Pseudohypericin | Pseudohypericin. Group: Biochemicals. CAS No. 55954-61-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseudohypericin | Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 55954-61-5. Molecular formula: C30H16O9. Mole weight: 520.5. Purity: 0.98. Canonical SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4CO)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O. Product ID: ACM55954615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudohypericin | Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 55954-61-5. Pack Sizes: 1 mg. Product ID: HY-N0685. | |
| Pseudohypericin | analytical standard. Group: Herbal medicinal products standards. | |
| Pseudolaric acid A | Pseudolaric acid A. Group: Biochemicals. CAS No. 82508-32-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseudolaric Acid A | Pseudolaric Acid A. Group: Biochemicals. Grades: Plant Grade. CAS No. 82508-32-5. Pack Sizes: 10mg. Molecular Formula: C22H28O6, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| Pseudolaric Acid A-O-beta-D-glucopyranoside | Pseudolaric Acid A-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Pseudolaricid A-O- β-D-glucopyranoside. Grades: Plant Grade. CAS No. 98891-44-2. Pack Sizes: 10mg. Molecular Formula: C28H38O11, Molecular Weight: 550.595. US Biological Life Sciences. | Worldwide |
| Pseudolaric acid B | Pseudolaric acid B (PAB), which comes from the bark of Pseudolarix kaempferi Gordon, has diverse effects that are relevant to cancer therapy, including apoptosis of cancer cells (IC50 = ~1 μM), preventing angiogenesis, and inhibiting tumor growth in vivo. pseudolaric acid B can trigger apoptosis by decreasing Bcl-2 levels and activating caspase-3 protease. The future development of PAB as a cancer therapeutic is ongoing. Besides, PAB significantly suppressed proliferation of DU145 cells in a dose-dependent manner without obvious cytotoxicity. PAB may inhibit growth of HRPC DU145 cells and induce apoptosis through ROS generation and Bcl-2 degradation via the activation of the ubiquitin-proteasome pathway. Uses: Antifungal/antifertility. Synonyms: PLAB; 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylicacid,4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-,7-methyl ester, (3R,4S,4aS,9aR)-; Pseudolarix acid B; Pseudolaric acid. Grade: >98%. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Pseudolaric Acid B | Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. Purity: 0.98. IUPACName: (2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid. Canonical SMILES: CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O. Product ID: ACM82508314. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudolaric Acid B | Antifungal and antifertility compound. Antitumor compound. PPARalpha signaling agonist. Angiogenesis inhibitor. Apoptosis and autophagy inducer. Microtubule-destabilizing agent. Anti-inflammatory. Inhibits NF-kappaB and p38 signaling. Immunosuppressive. Group: Biochemicals. Alternative Names: NSC 615488; O-Acetylpseudolaric Acid C; Pseudolaric Acid B; Pseudolarix Acid B; [3R- [3α (1E, 3E) , 4α , 4aα , 9aα ]]-4a- (Acetyloxy) -3- (4-carboxy-1, 3-pentadienyl) -3, 4, 4a, 5, 6, 9-hexahydro-3-methyl-1-oxo-1H-4, 9a-Ethanocyclohepta [c]pyran-7-carboxylic Acid 7-Methyl Ester; (3R, 4S, 4aS, 9aR) -4a- (Acetyloxy) -3- [ (1E, 3E) -4-carboxy-1, 3-pentadienyl]-3, 4, 4a, 5, 6, 9-hexahydro-3-methyl-1-oxo-1H-4, 9a-Ethanocyclohepta [c]pyran-7-carboxylic Acid 7-Methyl Ester. Grades: Highly Purified. CAS No. 82508-31-4. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Pseudolaric acid B-O-beta-D-glucopyranoside | Pseudolaric acid B-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Pseudolaric acid B-O- β-D-glucopyranoside. Grades: Plant Grade. CAS No. 98891-41-9. Pack Sizes: 20mg. Molecular Formula: C29H38O13, Molecular Weight: 594.604. US Biological Life Sciences. | Worldwide |
| Pseudolaric Acid C | Pseudolaric Acid C. Group: Biochemicals. Grades: Plant Grade. CAS No. 82601-41-0. Pack Sizes: 10mg. Molecular Formula: C21H26O7, Molecular Weight: 390.43. US Biological Life Sciences. | Worldwide |
| Pseudolaric acid D | Pseudolaric acid D is isolated from the root bark of Pseudolarix amabilis. Synonyms: ent-18-hydroxy-15-kauren-17-oic acid; (5β,8α,9β,10α,13α)-19-Hydroxykaur-15-en-17-oic acid. Grade: > 95%. CAS No. 115028-67-6. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| pseudolysin | In peptidase family M4 (thermolysin family). From the pathogenic bacteria Pseudomonas aeruginosa and Legionella pneumophila, and causes tissue damage. Group: Enzymes. Synonyms: Pseudomonas elastase; Pseudomonas aeruginosa neutral metalloproteinase. Enzyme Commission Number: EC 3.4.24.26. CAS No. 171715-23-4. ELA1. 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-4307; pseudolysin; EC 3.4.24.26; 171715-23-4; Pseudomonas elastase; Pseudomonas aeruginosa neutral metalloproteinase. Cat No: EXWM-4307. | |
| Pseudomethylionone | Pseudomethylionone. Group: Biochemicals. Alternative Names: 7,11-Dimethyl-4,6,10-dodecatrien-3-one; 7,11-Dimethyl-4,6,10-dodecatrien-3-one; Methylpseudoionone; n-methylpseudoionone. Grades: Highly Purified. CAS No. 26651-96-7. Pack Sizes: 1g. Molecular Formula: C14H22O, Molecular Weight: 206.32. US Biological Life Sciences. | Worldwide |
| Pseudomona fluorescens (agricltural use) | This product is fungi pesticides, with the dual role of disease prevention and bacterial manure, it can protect plants from pathogen infection, and effectively control a variety of bacterial diseases. Group: Others. Synonyms: P. fluorescens. Pseudomona fluorescens (agricltural use); Pseudomona fluorescens; P. fluorescens. Cat No: PFC-001. | |
| Pseudomonas aeruginosa PT - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Pseudomonas exotoxin A from Pseudomonas aeruginosa | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pseudomonas quinolone signal | Pseudomonas Quinolone Signal (Compound C), a signaling molecule produced by Pseudomonas aeruginosa, can activate lasB. Pseudomonas Quinolone Signal can be used in the study of virulence regulation in Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PQS. CAS No. 108985-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128200. | |
| Pseudomonic acid C | Pseudomonic acid C, an antibiotic, possesses antibacterial activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71980-98-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133056. | |
| Pseudomonic Acid C | Pseudomonic Acid C. Group: Biochemicals. Alternative Names: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexen-1-yl)-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester; [2E,8(2E,4R,5S)]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; (+)-Pseudomonic acid C. Grades: Highly Purified. CAS No. 71980-98-8. Pack Sizes: 10mg. Molecular Formula: C26H44O8, Molecular Weight: 484.62. US Biological Life Sciences. | Worldwide |
| Pseudomonic acid D sodium | Pseudomonic acid D sodium. Group: Biochemicals. Alternative Names: [1 (E) , 2E, 8[2S, 3S (1S, 2S) ]]-5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8-[[3- (2-hydroxy-1-methylpropyl) oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic acid 8-carboxy-5-octenyl ester monosodium salt; Sodium pseudomonate D; Mupirocin Impurity C. Grades: Highly Purified. CAS No. 85178-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H41NaO9. US Biological Life Sciences. | Worldwide |
| pseudooxynicotine oxidase | Contains one non-covalently bound FAD molecule per dimer. This enzyme, characterized from the soil bacterium Pseudomonas sp. HZN6, is involved the nicotine degradation. Group: Enzymes. Enzyme Commission Number: EC 1.4.3.24. 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-1479; pseudooxynicotine oxidase; EC 1.4.3.24. Cat No: EXWM-1479. | |
| Pseudopalmatine | Pseudopalmatine isolated from the herbs of Tinospora sinensis. Uses: Antiplasmodial activity; anti-ache ic50 values. Synonyms: 5,6-Dihydro-2,3,10,11-tetramethoxydibenzo[a,g]quinolizinium; 5,6-Dihydro-8-desmethylcoralyne; 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. Grade: > 95%. CAS No. 19716-66-6. Molecular formula: C21H22NO4. Mole weight: 352.4. | |
| Pseudopelletierine | Pseudopelletierine. Group: Biochemicals. Alternative Names: 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one. Grades: Highly Purified. CAS No. 552-70-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H15NO. US Biological Life Sciences. | Worldwide |
| Pseudopelletierine | Pseudopelletierine is an alkaloid compound that can be used as a enzyme substrate [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 552-70-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W017353. | |
| Pseudoprotodioscin | Pseudoprotodioscin. Group: Biochemicals. Grades: Plant Grade. CAS No. 102115-79-7. Pack Sizes: 10mg. Molecular Formula: C51H82O21, Molecular Weight: 1031.18. US Biological Life Sciences. | Worldwide |
| Pseudoprotodioscin | Pseudoprotodioscin, a furostanoside, inhibits SREBP1/2 and microRNA 33a/b levels and reduces the gene expression regarding the synthesis of cholesterol and triglycerides [1]. Uses: Scientific research. Group: Natural products. CAS No. 102115-79-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg; 50 mg. Product ID: HY-N0686. | |
| Pseudoprotogracillin | Pseudoprotogracillin. Group: Biochemicals. Grades: Plant Grade. CAS No. 637349-03-2. Pack Sizes: 20mg. Molecular Formula: C51H82O22, Molecular Weight: 1047.2. US Biological Life Sciences. | Worldwide |
| Pseudopyronines B | Pseudopyronines B is an alpha-pyrone antibiotic produced by Pseudomonas fluorescens. It exhibits activity against Staphylococcus aureus and Escherichia coli with IC50 of 2.5 and >64 μg/mL, respectively. Synonyms: Sch 419560; Sch-419560. CAS No. 420782-01-0. Molecular formula: C18H30O3. Mole weight: 294.4. | |
| Pseudo RACK1 | Pseudo RACK1. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pseudothymidine | Pseudothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 65358-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| Pseudothymidine | Pseudothymidine is a C-nucleoside analog of thymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSEUDOTHYMIDINE. Product Category: Inhibitors. Appearance: Solid. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. Purity: 0.9944. Canonical SMILES: O=C(NC1=O)N(C)C=C1[C@H]2C[C@H](O)[C@@H](CO)O2. Product ID: ACM65358158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudotropine | Tropine is used in the preparation of novel nicotinic receptor agonists. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pseudotropanol;3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-;Pseudotropine. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Product ID: ACM135977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudotropine 4-Fluorobenzoate | Pseudotropine 4-Fluorobenzoate. Group: Biochemicals. Alternative Names: 3 β - (4-Fluorobenzoyloxy) tropane. Grades: Highly Purified. CAS No. 172883-97-5. Pack Sizes: 250mg. Molecular Formula: C15H18FNO2, Molecular Weight: 263.31. US Biological Life Sciences. | Worldwide |
| Pseudotropine 4-Fluorobenzoate-d5 | Pseudotropine 4-Fluorobenzoate-d5. Group: Biochemicals. Alternative Names: 3 β - (4-Fluorobenzoyloxy) tropane-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H13D5FNO2, Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| pseudotropine acyltransferase | This enzyme exhibits absolute specificity for the exo/3β configuration found in pseudotropine as tropine (tropan-3α-ol;see EC 2.3.1.185, tropine acyltransferase) and nortropine are not substrates. Acts on a wide range of aliphatic acyl-CoA derivatives, including acetyl-CoA, β-methylcrotonyl-CoA andtigloyl-CoA. Group: Enzymes. Synonyms: pseudotropine:acyl-CoA transferase; tigloyl-CoA:pseudotropine acyltransferase; acetyl-CoA:pseudotropine acyltransferase; pseudotropine acetyltransferase; pseudotropine tigloyltransferase; PAT. Enzyme Commission Number: EC 2.3.1.186. CAS No. 138440-78-5, 162535-26-4. 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-2128; pseudotropine acyltransferase; EC 2.3.1.186; 138440-78-5, 162535-26-4; pseudotropine:acyl-CoA transferase; tigloyl-CoA:pseudotropine acyltransferase; acetyl-CoA:pseudotropine acyltransferase; pseudotropine acetyltransferase; pseudotropine tigloyltransferase; PAT. Cat No: EXWM-2128. | |
| Pseudouridimycin | Pseudouridimycin is a C-nucleoside analogue that selectively inhibits bacterial RNA polymerase. Pseudouridimycin is an antibiotic found in Streptomyces albus that has activity against Gram-positive and Gram-negative bacteria. Synonyms: PUM; 2,4(1H,3H)-Pyrimidinedione, 5-(5-((N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl)amino)-5-deoxy-beta-D-ribofuranosyl)-; (1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N2-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol; D-Ribitol, 5-[[N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl]amino]-1,4-anhydro-5-deoxy-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-. Grade: ≥95%. CAS No. 1566586-52-4. Molecular formula: C17H26N8O9. Mole weight: 486.44. | |
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