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| Product | Description | |
|---|---|---|
| PS:Chol:PEG2000 (65:30:5 )-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| PsD1 | PsD1 is an antimicrobial peptide found in Garden pea seeds, Pisum sativum, and has antifungal activity against Aspergillus niger (MIC=12.1 μg/ml), Aspergillus versicolor (MIC<5.0 μg/ml), Fusarium moniliforme (MIC=21.7 μg/ml), Fusarium oxysporum (MIC>100 μg/ml) and so on. Synonyms: Pisum sativum defensin 1. Grades: >98%. Molecular formula: C216H329N67O68S8. Mole weight: 5208.88. |  |
| PsD2 | PsD2 is an antimicrobial peptide found in Garden pea seeds, Pisum sativum, and has antifungal activity against Aspergillus niger (MIC=10.2 μg/ml), Aspergillus versicolor (MIC=0.34 μg/ml), Fusarium moniliforme (MIC=10.0 μg/ml), Fusarium oxysporum (MIC>100 μg/ml) and so on. Synonyms: Pisum sativum defensin 2. Grades: >98%. Molecular formula: C219H346N76O69S8. Mole weight: 5404.10. | |
| PSD-802 | Heterocyclic Organic Compound. CAS No. 114192-14-2. Catalog: ACM114192142. |  |
| 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. Grades: >98%. Molecular formula: C238H369N71O68S9. Mole weight: 5601.52. | |
| PSEM 308 hydrochloride | PSEM 308 is an agonist of pharmacologically selective actuator module (PSAM) that activates PSAML141F-GlyR chimeric ion channels. Synonyms: PSEM-308 hydrochloride; PSEM 308 HCl; PSEM-308 HCl; 5-Methyl-5, 8, 9, 10, 11a, 12-hexahydro-4H-8, 11-ethanopyrido[3', 2':3, 4]diazepino[6, 7, 1-hi]indole hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C17H21N3·HCl. Mole weight: 303.83. | |
| PSEM 89S | PSEM 89S is a PSAML141F-GlyR and PSAML141F,Y115F-5-HT3 chimeric ion channel agonist (EC50 values are 3.4 and 2.2 μM, respectively). It activates cortical neurons expressing PSAML141F,Y115F-5-HT3 chimeric ion channels and inhibits activity of neurons expressing PSAML141F-GlyR in vitro. Synonyms: N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,5-dimethoxybenzamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1336913-03-1. Molecular formula: C16H22N2O3·CF3CO2H. Mole weight: 404.38. | |
| Pseudaminic acid | Pseudaminic acid is an indispensable compound in the biomedical sector assuming a pivotal involvement in the synthesis of pseudaminic acid capsules, designated for studying bacterial infections resulting from pathogens that express pseudaminic acid-binding proteins. Synonyms: 5,7-Bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-2-nonulopyranosonic acid. Molecular formula: C13H22N2O8. Mole weight: 334.32. | |
| 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. | |
| Pseudane V | Pseudane V is a marine derived natural products found in Pseudoalteromonas sp. M2. Group: Marine natural products. Alternative Names: 2-Pentylquinolin-4(1H)-one. CAS No. 109072-26-6. Mole weight: 215.29. Purity: 95%+. Catalog: ACM109072266. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: >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. Grades: >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 |
| 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 |
| Pseudocyphellarin A | Cas No. 90685-95-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Pseudocyphellarin B | Cas No. 90685-96-4. Molecular formula: C21H24O8. Mole weight: 404.41. | |
| PseudoEphedrine Impurity 1 | PseudoEphedrine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67844-53-5. Molecular Formula: C11H15NO2. Mole Weight: 193.25. Catalog: APB67844535. |  |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: Pseudo Erythromycin A Enol Ether, LY 267108, 105882-69-7, EM 701, 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal, (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-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)-|A-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one. CAS No. 105882-69-7. Molecular formula: C37H65NO12. Mole weight: 715.91. Purity: 0.96. IUPACName: (2R,3R,6R,7S,8S,9R)-3-[(2R,3S)-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-on. Canonical SMILES: CCC (C (C) (C1C (C2=C (CC (O2) (C (C (C (C (C (=O)O1)C)OC3CC (C (C (O3)C)O) (C)OC)C)OC4C (C (CC (O4)C)N (C)C)O)C)C)C)O)O. Catalog: ACM105882697. | |
| Pseudoerythromycin A enol ether | Cas No. 105882-69-7. | |
| 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-α-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)-β-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-α-L-ribo-hexopyranosyl)oxy]-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [213-dioxabicyclo[8.2.1]tridec-12-en-5-one, LY 267108, 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal. 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 | 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 (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 Rh2 | Pseudoginsenoside Rh2, a ginseng-derived natural compound, has garnered significant attention for its potential anti-cancer properties against breast and liver cancers. Beyond its anti-cancer benefits, it also demonstrates significant neuroprotective effects, which prove promising for the treatment of neurodegenerative diseases like Alzheimers and Parkinsons. Its diverse applications in medicine suggest a broad range of future therapeutic opportunities. Synonyms: (3b,12b,20E)-12,25-Dihydroxydammar-20(22)-en-3-yl b-D-glucopyranoside; Ginsenoside Rh10. Grades: >98%. CAS No. 1370264-16-6. Molecular formula: C36H62O8. Mole weight: 622.87. | |
| 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. | |
| Pseudoginsenoside-RT5 | Pseudoginsenoside-RT5 is extracted from the roots of Panax ginseng C. A. Mey. It has antibacterial, antitumor and anti malaria effects. It promotes nerve growth and improves cognitive ability. Synonyms: (3beta,6alpha,12beta,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl beta-D-glucopyranoside; 24(R)-Pseudoginsenoside rt(5); b-D-Glucopyranoside, (3b,6a,12b,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl. Grades: >98%. CAS No. 98474-78-3. Molecular formula: C36H62O10. Mole weight: 654.9. | |
| 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 [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 55954-61-5. Pack Sizes: 1 mg. Product ID: HY-N0685. | |
| Pseudohypericin | Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity. Group: Inhibitors. CAS No. 55954-61-5. Molecular formula: C30H16O9. Mole weight: 520.5. Appearance: Powder. 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. Catalog: ACM55954615. | |
| Pseudoisocytidine | Pseudoisocytidine is a meticulously crafted synthetic nucleoside, aiding in antiviral researchs by skillfully hampering viral replication. Synonyms: UNII-TDH73L8XQD. Grades: ≥ 95%. CAS No. 57100-18-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Pseudoisocytidine-5'-Triphosphate | Pseudoisocytidine-5'-Triphosphate (PIC-TP), a fascinating and versatile nucleotide analog, serves as a crucial tool for RNA editing researchers. Acting as a substrate for TUTases, it enables the creation of functional 3'-terminal uridine residues in RNA. PIC-TP's potential therapeutic applications for viral infections and genetic diseases continue to be the focus of intense scientific investigation. Its unique properties and potential for reshaping RNA's structure demand continued exploration and scholarly research. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O14P3. Mole weight: 483.1. | |
| Pseudoisocytidine hydrochloride | Pseudoisocytidine hydrochloride, a vital biochemical reagent for modulating RNA, facilitates the augmentation of RNA stability and its complementary strand affinity. Its potential utilization in RNA therapeutic approaches for treating multiple ailments, including viral infections and cancer, imposes close attention to the nuances of RNA chemistries. The incorporation of pseudoisocytidine hydrochloride into modified RNA sequences is an essential component of efficient therapeutic design. Grades: ≥ 97%. CAS No. 57100-20-6. Molecular formula: C9H13N3O5¡¤HC. Mole weight: 279.73. | |
| 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 | Pseudolaric acid A can inhibit the growth of particular cell types within the disease-oriented human cancer cell line panels. Synonyms: (2E,4E)-5-[(4aS)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid. Grades: >98%. CAS No. 82508-32-5. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| Pseudolaric acid A-O-beta-D-glucopyranoside | Pseudolaric acid A-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Synonyms: Pseudolaricid A-O-β-D-glucopyranoside; Pseudolaric acid A beta-D-glucoside. Grades: >98%. CAS No. 98891-44-2. Molecular formula: C28H38O11. Mole weight: 550.6. | |
| 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 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. Group: Inhibitors. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. Appearance: White powder. 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. Catalog: ACM82508314. | |
| 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 can be found in the root bark of Pseudolarix amabilis. Synonyms: Pseudolaric acid B-glucopyranoside; Pseudolaric acid B beta-D-glucoside. Grades: >98%. CAS No. 98891-41-9. Molecular formula: C29H38O13. Mole weight: 594.6. | |
| 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 C | Pseudolaric Acid C usually can be isolated from the root bark of Pseudolarix amabilis. Synonyms: (3R,4R,4aS,9aR)-rel-3-[(1E,3E)-4-Carboxy-1,3-pentadienyl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-7-carboxylic acid 7-methyl ester; Deacetylpseudolaric acid B. Grades: >98%. CAS No. 82601-41-0. Molecular formula: C21H26O7. Mole weight: 390.4. | |
| Pseudolaric Acid D | Terpenoids. CAS No. 115028-67-6. Molecular formula: C20H30O3. Mole weight: 318.5. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 5S, 9S, 10S, 13R)-5-(hydroxymethyl)-5, 9-dimethyltetracyclo[11.2.1.01, 10.04, 9]hexadec-14-ene-14-carboxylic acid. Canonical SMILES: CC1 (CCCC2 (C1CCC34C2CCC (C3)C (=C4)C (=O)O)C)CO. Catalog: ACM115028676. | |
| 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 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 |
| Pseudomonic acid E | Pseudomonic acid E is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: Mupirocin III; Mupirocin Impurity 2. CAS No. 167842-57-1. Molecular formula: C28H48O9. Mole weight: 528.67. | |
| 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. | |
| 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 |
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