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| Product | Description | |
|---|---|---|
| FR-29038 | It is originally isolated from Nocardia uniformis subsp. tsuyamanensis. FR-29038 has anti-Bacillus, Escherichia, Klebsiella, Pseudomonas, Salmonella, Shigella and other family bacteria activities. Alternative Names: Antibiotic FR 29038; BRN 3578863; O-{4-[1-Amino-2-({1-[carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}imino)-2-hydroxyethyl]phenyl}homoserine. CAS No. 59511-12-5. Molecular formula: C23H26N4O8. Mole weight: 486.47. |  |
| FR 32863 | FR 32863 is produced by the strain of Streptomyces lavendulae 8006. FR 32863 has anti-gram-positive and anti-gram-negative activities. Alternative Names: Antibiotic FR 32863; Antibiotic FR 900136; BRN 2092108; FR-32863; (E)-(3-(Formylhydroxyamino)-1-propenyl)phosphonic acid. CAS No. 66508-88-1. Molecular formula: C4H8NO5P. Mole weight: 181.08. | |
| FR-33289 | FR-33289 is produced by the strain of Streptomyces rubellomurinus subsp. indigoferus 24. FR-33289 has anti-gram-positive and anti-gram-negative activities. Alternative Names: Antibiotic FR 33289; (R)-(3-(Acetylhydroxyamino)-2-hydroxypropyl)phosphonic acid. CAS No. 73240-15-0. Molecular formula: C5H12NO6P. Mole weight: 213.13. | |
| FR 65814 | FR 65814 is originally isolated from Penicillum jensenii F-2883. It has a strong immunosuppressive effect, and the IC50 of inhibiting mixed lymphocyte reaction (MLR) in mice is 34 nmol/L. Alternative Names: 4-(2-Methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octane-5,6-diol. CAS No. 103470-60-6. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| FR 66979 | FR 66979 is produced by the strain of Streptomyces sandaensis No. 6897. It has inhibitory activity against tumor cells, including leukemia P388 cells and melanoma B16 cells. Alternative Names: [7,9-Dihydroxy-5-(hydroxymethyl)-1,1a,2,8,9,9a-hexahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-8-yl]methyl hydrogen carbonimidate. Grades: 97%. CAS No. 102409-60-9. Molecular formula: C14H17N3O6. Mole weight: 323.30. | |
| FR-900098 | FR-900098 is produced by the strain of Streptomyces rubellomurinus subsp. indigoferus 24. FR-900098 has anti-gram-positive and anti-gram-negative activities. Alternative Names: Antibiotic FR-900098; FR 900098; BRN 2096083; 3-(N-acetyl-N-hydroxy)aminopropylphosphonic acid. Grades: >98%. CAS No. 66508-32-5. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| FR 900098 Monosodium Salt | The antibiotics Fosmidomycin and FR900098 are members of a unique class of phosphonic acid natural products that inhibit the nonmevalonate pathway for isoprenoid biosynthesis. Both are potent antibacterial and antimalarial compounds. Group: Biochemicals. Alternative Names: P-[3- (Acetylhydroxyamino) propyl]phosphonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 73226-73-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| FR 900109 | It is produced by the strain of Streptomyces prunicolor. FR 900109 has anti-gram-positive bacteria activity. Alternative Names: Antibiotic FR900109; FR900109. CAS No. 83512-61-2. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| FR 900130 | FR 900130, isolated from Streptomyces catenulae, is an antibiotic easily to decompose. It has anti-gram-positive and anti-gram-negative activities, and has a synergistic effect with D-cycloserine. Alternative Names: L-2-amino-3-butynoic acid; Antibiotic FR 900130; (S)-2-Amino-3-butynoic acid. Grades: >95%. CAS No. 73537-09-4. Molecular formula: C4H5NO2. Mole weight: 99.09. | |
| FR 900137 | FR 900137 is produced by the strain of Streptomyces unzenensis 2050. It has a broad spectrum of antibacterial activity and has a strong effect on Pseudomonas aeruginosa ?. Alternative Names: Antibiotic FR 900137; L-Leucine, 2-(hydroxymethoxyphosphinyl)-2-methylhydrazide; 2-Amino-N-[hydroxy(methoxy)phosphoryl]-N,4-dimethylpentanehydrazonic acid. CAS No. 73706-58-8. Molecular formula: C8H20N3O4P. Mole weight: 253.24. | |
| FR-900148 | It is originally isolated from Streptomyces xanthocidicus 301. FR-900148 can inhibit gram-positive and gram-negative bacteria, but has no effect on pseudomonas aeruginosa. CAS No. 73706-57-7. Molecular formula: C10H15ClN2O5. Mole weight: 278.69. | |
| FR900359 | FR900359 is a depsipeptide selective inhibitor of Gαq/11/14 in mammalia, can inhibits ERK pathway. FR900359 suppresses the proliferation of melanoma cells and decreases of blood pressure. FR900359 also protected against airway hyperreactivity in murine models of allergen sensitization in Ovalbumin, low endotoxin (HY-W250978A)-induced sensitization model of asthma. FR900359 can be used for cancer and cardiovascular disease research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 107530-18-7. Pack Sizes: 250 μg; 500 μg. Product ID: HY-117037. |  |
| FR 900403 | FR 900403 is a nucleoside antibiotic originally isolated from Kernia sp. F-19849. It had anti-Candida activity, and the MIC against Candida albicans FP663 was 0.4 μg/mL. Alternative Names: FR900403; beta-D-Ribofuranuronic acid, 3-((2-amino-3-methyl-1-oxopentyl)amino)-1-(6-amino-9H-purin-9-yl)-1,3-dideoxy-. CAS No. 131206-83-2. Molecular formula: C16H23N7O5. Mole weight: 393.40. | |
| FR 900482 | FR 900482 is produced by the strain of Streptomyces sandaensis No. 6897. It is highly sensitive to Bacillus stearothermophilus var. calidolactis C 953 and has anti-P388, B16, EL4, FM3A, L1210, BHK-21 and other cell activities. Alternative Names: Antibiotic FR 900482; BRN 4886722; (5-Formyl-7,9-dihydroxy-1,1a,2,8,9,9a-hexahydro-3,9-epoxyazireno[2,3-c][1]benzazocin-8-yl)methyl hydrogen carbonimidate. CAS No. 102363-08-6. Molecular formula: C14H15N3O6. Mole weight: 321.28. | |
| FR-900490 | FR-900490 is a new type of immunoactive substance isolated from Disocia sp. F-11809. It is effective in reversing the damage to bone marrow caused by mitomycin C. Uses: Fr-900490 is effective in reversing the damage to bone marrow caused by mitomycin c. Alternative Names: FR 900490; FR900490; BMY 28700; BMY28700; BMY-28700; (2S,3R)-2-[(L-Asparaginyl)amino]-3-[[(S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]butanoic acid. Grades: >98%. CAS No. 105424-59-7. Molecular formula: C14H22N6O6. Mole weight: 370.36. | |
| FR 900523 | FR 900523, isolated from Streptomyces, suppresses immune response in vitro with IC50 of 1.6 nM for mouse mixed lymphocyte. CAS No. 104987-09-9. Molecular formula: C42H67NO12. Mole weight: 777.98. | |
| FR 900525 | FR 900525 is a metabolite produced by the strain of Streptomyces tsukubaensis No. 9993. It has antifungal activity. Alternative Names: BRN 4225908; FR-900525. CAS No. 104987-10-2. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| FR 901235 | This active molecular is an immunoactive substance produced by Paecilomyces carneus F-4882, an imperfect fungus. FR-901235 can lead the mitogen-induced lymphocyte proliferation to go back to a normal level after being suppressed by addition of immunosuppressive factor. Alternative Names: FR-901235; (-)-2,4,9-Trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione. Grades: 95%. CAS No. 124190-19-8. Molecular formula: C18H16O7. Mole weight: 344.31. | |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Alternative Names: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6→1)-Peptide; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine Cyclic Peptide Deriv. Grades: ≥90%. CAS No. 144371-88-0. Molecular formula: C51H82N8O21S. Mole weight: 1175.30. | |
| FR 901379 | FR 901379. Group: Biochemicals. Alternative Names: 1H-Dipyrrolo [2, 1-c: 2', 1'-l] [1, 4, 7, 10, 13, 16] hexaazacyclohene icosine, cyclic peptide deriv. Grades: Highly Purified. CAS No. 144371-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C51H82N8O21S. US Biological Life Sciences. | Worldwide |
| FR-901451 | It is originally isolated from Flexibacter sp. No. 758. FR-901451 had inhibitory activity against HLE with ID50 of 2.3 X 10-7 mol/L. And it also has inhibitory effects on PPE, chymosin and proteinase. Molecular formula: C61H81N13O18. Mole weight: 1284.37. | |
| FR901459 | FR901459, a product of the fungus Stachybotrys chartarum No. 19392, is a derivative of cyclosporin A (CsA) and a powerful immunosuppressant that binds cyclophilin. Its immunosuppressive effect was lower than that of cyclostatin A. CAS No. 155144-72-2. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
| FR-901463 | FR-901463 is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Alternative Names: FR 901463; FR901463; WB 2663A. CAS No. 146478-74-2. Molecular formula: C27H42ClNO8. Mole weight: 544.1. | |
| FR901464 | FR901464 is a potent spliceosome inhibitor with prominent anti-tumor and anti-cancer effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 146478-72-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16212. | |
| FR-901464 | It is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Alternative Names: Fr901464; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]tetrahydro-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; WB 2663B; Antibiotic WB 2663B; Antibiotic FR 901464. Grades: 90%. CAS No. 146478-72-0. Molecular formula: C27H41NO8. Mole weight: 507.62. | |
| FR-901465 | FR-901465 is a potent cell cycle inhibitor isolated from Pseudomonas sp. No.2663. It exhibits potent antitumor activities against tumor cell lines via binding to the spliceosome and modulating pre-mRNA splicing. Alternative Names: FR 901465; FR901465; WB 2663C. CAS No. 146478-73-1. Molecular formula: C27H41NO9. Mole weight: 523.6. | |
| FR901469 | FR901469 is an antifungal antibiotic produced by fungal sp. No. 11243. It inhibits the activity of 1, 3-β-glucan synthase, and has strong anti-Candida albicans and Aspergillus fumigatus activity in vitro and in vivo. Alternative Names: FR-901469; Lipopeptidolactone FR901469. Molecular formula: C71H116N14O23. Mole weight: 1533.76. | |
| FR901483 | FR901483 is originally isolated from Cladotryum sp. No. 11231. It has a strong immunosuppressive effect. Molecular formula: C20H31N2O6P. Mole weight: 426.44. | |
| FR901512 | FR901512, a new specific inhibitor of HMG-CoA reductase, is isolated from the culture of an agonomycetous fungus No. 14919. FR901512 inhibits cholesterol synthesis from [14C] acetate in Hep G2 cells. Alternative Names: 6-Heptenoic acid, 7-[(6R,8S)-8-(acetyloxy)-5,6,7,8-tetrahydro-2,6-dimethyl-1-naphthalenyl]-3,5-dihydroxy-, (3R,5S,6E)-; (3R,5S,E)-7-((6R,8S)-8-acetoxy-2,6-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3,5-dihydroxyhept-6-enoic acid. CAS No. 151606-25-6. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| FR 901537 | FR-901537, a naphthothiazin compound, has been found to be an aromatase inhibitor that could be used as a cytostatic antibiotic and was once studied in breast cancer. Alternative Names: FR-901537; FR901537; (R)-N-(3-((2-((2,3-Dihydro-6-hydroxy-2-oxo-1H-naphtho(2,1-b)(1,4)thiazin-5-yl)thio)ethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Grades: 98%. CAS No. 161162-21-6. Molecular formula: C23H29N3O6S2. Mole weight: 507.62. | |
| Fractal Graphene, Nanoplatelets | Fractal Graphene, Nanoplatelets. Grades: 0.0%. CAS No. 7440-44-0. Pack Sizes: Gram Quantities: 100 g. Order Number: 1944-1. |  www.prochemonline.com |
| Fractionated Coconut Oil MCT | Fractionated Coconut Oil is a medium chain triglyceride of superior quality, evidenced by its bland taste, low odor & color. It is insoluble in water but soluble in IPA, Mineral & Vegetable Oils. You will see it in products like CBD, used as a dilute oil. Uses: Flavors, Fragrances, Dispersant. Alternative Names: Caprylic/Capric Triglyceride, MCT. Grades: Food. CAS No. 65381-09-01,73398-61-5. Pack Sizes: 5 Gal Pail, 55 Gal Drums. |  USA |
| Fragilomycin A | Fragilomycin A is produced by the strain of Streptosporangium fragilis SK & F-BC2496. It has anti-gram-negative bacteria and anaerobic bacteria activity. Molecular formula: C54H82N2O26. Mole weight: 1175.22. | |
| fragilysin | Thought to be a cause of diarrhoea in animals and humans. Hydrolyses extracellular matrix proteins, and disrupts tight junctions of intestinal epithelial cells. Also degrades intracellular, cytoskeletal proteins actin, myosin and others. In peptidase family M10 (interstitial collagenase family). Group: Enzymes. Synonyms: Bacteroides fragilis (entero)toxin. Enzyme Commission Number: EC 3.4.24.74. CAS No. 188596-63-6. 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-4358; fragilysin; EC 3.4.24.74; 188596-63-6; Bacteroides fragilis (entero)toxin. Cat No: EXWM-4358. |  |
| Fraise 184075 D | Fraise 184075 D. CAS No. MIXTURE. VIGON Item # 508685. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Framboise | Framboise. CAS No. MIXTURE. VIGON Item # 504975. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Framycetin | Framycetin (Neomycin B), an aminoglycoside antibiotic, is a potent RNase P cleavage activity inhibitor with a Ki of 35 μM. Framycetin competes for specific divalent metal ion binding sites in RNase P RNA. Framycetin inhibits hammerhead ribozyme with a Ki of 13.5 μM. Framycetin, a 5"-azido neomycin B precursor, binds the Drosha site in miR-525 and is used for hepatic encephalopathy and enteropathogenic E. coli infections[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neomycin B; Fradiomycin B. CAS No. 119-04-0. Pack Sizes: 25 mg (16.27 mM * 2.5 mL in 0.9% NaCl); 50 mg (16.27 mM * 5 mL in 0.9% NaCl); 100 mg (16.27 mM * 10 mL in 0.9% NaCl). Product ID: HY-17624. | |
| Framycetin sulfate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H46N6O13. CAS No. 4146-30-9. Prepack ID 51732338-100mg. Molecular Weight 712.72. See USA prepack pricing. |  |
| Frankincense Essential Oil | Frankincense Essential Oil. |  CA, FL & NJ |
| Frankincense Resin Powder | Frankincense Resin Powder. | CA, FL & NJ |
| FRAX1036 | FRAX1036 is a PAK inhibitor with Kis of 23.3 nM, 72.4 nM, and 2.4 μM for PAK1, PAK2 and PAK4, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432908-05-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19538. | |
| FRAX486 | FRAX486 is a p21-activated kinase (PAK) inhibitor with IC50s of 14, 33 and 39 nM for PAK1, PAK2 and PAK3, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1232030-35-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15542B. | |
| FRAX 486 | FRAX 486. Group: Biochemicals. Grades: Purified. CAS No. 1232030-35-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fraxetin | Fraxetin is isolated from Fraxinus rhynchophylla Hance and has oral bioactivity. Fraxetin has anti-tumor, antibacterial, antioxidant, and anti-inflammatory effects. Fraxetin can induce cell apoptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 574-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0580. | |
| Fraxetin | Fraxetin. Group: Biochemicals. Alternative Names: Fraxetol. Grades: Plant Grade. CAS No. 574-84-5. Pack Sizes: 20mg. Molecular Formula: C10H8O5, Molecular Weight: 208.168. US Biological Life Sciences. | Worldwide |
| Fraxin | Fraxin. Group: Biochemicals. Alternative Names: Paviin. Grades: Plant Grade. CAS No. 524-30-1. Pack Sizes: 20mg. Molecular Formula: C16H18O10, Molecular Weight: 370.307999999999. US Biological Life Sciences. | Worldwide |
| Fraxinellone | Fraxinellone. Group: Biochemicals. Grades: Plant Grade. CAS No. 28808-62-0. Pack Sizes: 20mg. Molecular Formula: C14H16O3, Molecular Weight: 232.28. US Biological Life Sciences. | Worldwide |
| Fraxinol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 486-28-2. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Fredericamycin A | Produced by the strain of Streptomyces griseus (FCRC-48), Fredericamycin A has anti-gram-positive bacterial and fungal activity, and shows strong anti-tumor effect in vivo and in vitro. Alternative Names: Fcrc-A48; NSC-305263; (S)-6',7'-Dihydro-4,9,9'-trihydroxy-6-methoxy-3'-[(1E,3E)-1,3-pentadienyl]spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,1',3,5,8(2'H)-pentone; 4',9,9'-trihydroxy-6'-methoxy-3-[(1E,3E)-penta-1,3-dienyl]spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone. CAS No. 80455-68-1. Molecular formula: C30H21NO9. Mole weight: 539.49. | |
| Free Methionine-(R)-Sulfoxide Reductase from E. coli, recombinant | The Free Methionine-(R)-Sulfoxide Reductase (fRMsr) reduces free methionine sulfoxide (Met(O)) to methionine using thiol-disulfide exchange chemistry. This enzyme is involved in oxidative defense and known to form a sulfenic acid intermediate at the active site Cys during the course of turnover. In this variant, all Cys other than the peroxide-sensitive Cys have been removed by mutagenesis in order to stabilize the active site sulfenic acid with respect to disulfide bond formation. Applications: Free methionine-(r)-sulfoxide reductase (c84s, c94s), or frmsr, can be selectively derivatized at a single cys residue with a variety of cys-soh specific probes and be used as a positive control. Group: Enzymes. Enzyme Commission Number: EC 1.8.4.14. Purity: >98% by SDS-PAGE. Mole weight: 18,752 Da. Storage: at -80 °C. Form: Liquid. Source: E. coli. Free Methionine-(R)-Sulfoxide Reductase; fRMsr; EC 1.8.4.14. Cat No: NATE-1693. | |
| Freeze-dried 001 Mask | Freeze-dried 001 Mask. Product ID: CDC10-0699. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0699; Freeze-dried 001 Mask; Cosmetic Packaging Material;. |  |
| Freeze Dried Bovine Heart Powder (New Zealand) | Freeze Dried Bovine Heart Powder (New Zealand). | CA, FL & NJ |
| Freeze-dried powder bottle for medicine | This packaging material has a variety of colors to choose from, the use of electroplating/spraying/screen printing/hot stamping process, making the bottle appearance more beautiful. Product ID: PM-073. Category: Double cavity mixed one bottle. Product Keywords: Cosmetic Plastic Packaging; Freeze-dried powder bottle for medicine; PM-073; Double cavity mixed one bottle;. Administration route: Total height: 116mm. Straight diameter: 33mm. Pump output: 0.23CC. Cover material: AS/PCTG. Pump head material: PP. Bottle material: AS/PCTG. | |
| Freeze dried snow film | Freeze dried snow film. Product ID: CDC10-0701. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0701; Freeze dried snow film; Cosmetic Packaging Material;. | |
| Freeze-dried Tencel Mask | Freeze-dried Tencel Mask. Product ID: CDC10-0700. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0700; Freeze-dried Tencel Mask; Cosmetic Packaging Material;. | |
| Fremanezumab | Fremanezumab (TEV-48125) is a humanized lgG2 monoclonal antibody that selectively and potently binds to calcitonin gene related peptide (CGRp) (IC50 values = 7.943 nM). Fremanezumab binds to mouse CGRP with an IC50 value of 19.6 nM. Fremanezumab counteracts anti-inflammatory effects of CGRP in vitro, including CGRP-mediated inhibition of LPS (HY-D1056)-induced microglial activation. Fremanezumab selectively inhibits the activation of Aδ meningeal nociceptors by cortical spreading depression (CSD) in rats. Fremanezumab can be used for the study of inflammation and chronic migraine[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TEV-48125; LBR-101; PF-04427429; RN-307. CAS No. 1655501-53-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99019. | |
| Frenatin-1 | Frenatin-1 is an antimicrobial peptide with selective activity. Frenatin-1 is only active against Micrococcus luteus (MIC=25 μg/ml) and not against Bacillus cereus, Escherichia coli, Leuconostoc mesenteroides, Micrococcus luteus, Pastewella haemolytica, Staphylococcus aureus, Streptococcus faecalis and Streptococcus uberis. | |
| Frenatin-2 | Frenatin-2 is an antimicrobial peptide with selective activity. Frenatin-2 is only active against Micrococcus luteus (MIMC=50 μg/ml) and not against Bacillus cereus, Escherichia coli, Leuconostoc mesenteroides, Micrococcus luteus, Pastewella haemolytica, Staphylococcus aureus, Streptococcus faecalis and Streptococcus uberis. | |
| Frenatin 3 | Frenatin 3 inhibits the production of nitric oxide by the enzyme neuronal nitric oxide synthase at a micromolar concentration by binding to its regulatory protein, Ca2+ calmodulin, a protein known to recognize and bind amphipathic alpha-helices. Grades: >95% by HPLC. Molecular formula: C88H146N24O24S. Mole weight: 1956.31. | |
| Frenatin-3 | The peptide frenatin 3 is a major component of the skin secretion of the Australian giant tree frog, Litoria infrafrenata. | |
| Frenatin-4 | Frenatin-4 is a very weak antimicrobial peptide since it does not show activity below 100 μg/ml against Bacillus cereus, Escherichia coli, Leuconostoc mesenteroides, Micrococcus luteus, Pastewella haemolytica, Staphylococcus aureus, Streptococcus faecalis and Streptococcus uberis. | |
| Frenlosirsen | Frenlosirsen is an antisense oligonucleotide targeted to IRF4. It is used for study of relapsed/refractory multiple myeloma (RRMM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: ION-935918; ION251. CAS No. 2304711-81-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-177632. | |
| Frenlosirsen | Frenlosirsen is an interferon regulatory factor 4 (IRF4) synthesis reducer, with antineoplastic properties. Alternative Names: all-P-ambo-2'-O,4'-C-[(1S)-ethane-1,1-diyl]-P-thioadenylyl-(3'→5')-2'-O,4'-C-[(1S)-ethane-1,1-diyl]-P-thioguanylyl-(3'→5')-P-thiothymidylyl-(3'→5')-P-thiothymidylyl-(3'→5')-2'-deoxy-P-thioguanylyl-(3'→5')-P-thiothymidylyl-(3'→5')-2'-deoxy-P-thioadenylyl-(3'→5')-2'-deoxy-P-thioadenylyl-(3'→5')-2'-deoxy-P-thioadenylyl-(3'→5')-P-thiothymidylyl-(3'→5')-2'-deoxy-P-thioguanylyl-(3'→5')-2'-O-(2-methoxyethyl)-P-thioadenylyl-(3'→5')-2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'→5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiouridylyl-(3'→5')-2'-O,4'-C-[(1S)-ethane-1,1-diyl]-5-methyl-P-thiocytidylyl-(3'→5')-2'-O,4'-C-[(1S)-ethane-1,1-diyl]guanosine; DNA, d(P-thio)((2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)A-(3'->4')-(2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)G-T-T-G-T-A-A-A-T-G-(2'-O-(2-methoxyethyl))rA-(2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))m5rU-(3'->4')-(2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)m5C-(3'->4')-(2',5'-anhydro-6'-deoxy-4'-C-(hydroxymethyl)-alpha-L-mannofurano)G). CAS No. 2304711-81-5. Molecular formula: C177H226N63O89P15S15. Mole weight: 5605.71. | |
| Frenlosirsen sodium | Frenlosirsen sodium is an antisense oligonucleotide targeted to IRF4. It is used for study of relapsed/refractory multiple myeloma (RRMM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: ION-935918 sodium; ION251 sodium. CAS No. 2304711-82-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-177632A. | |
| Frenolicin | Frenolicin is produced by the strain of Streptomyces fradiae. It has anti-gram-positive bacterial and fungal (weak) activity. Alternative Names: Frenolicine; (1R,3S,4aS,10aR)-3,4,5,10-Tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-4a,10a-epoxy-1H-naphtho(2,3-C)pyran-3-acetic acid. CAS No. 10023-07-1. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Frenolicin B | One of the antibiotics produced by the strain of Streptomyces roseofulvus AM-3876. It has antifungal and mycoplasma activities. Alternative Names: (3aR,5R,11bR)-7-hydroxy-5-propyl-3,3a,5,11b-tetrahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-2,6,11-trione; (1R)-1β-Propyl-3,4,5,10-tetrahydro-4α,9-dihydroxy-5,10-dioxo-1H-naphtho[2,3-c]pyran-3α-acetic acid 3,4-lactone. CAS No. 68930-68-7. Molecular formula: C18H16O6. Mole weight: 328.32. | |
| Frequentin | Produced by the strain of Penicillum frequentans and Pen. palitans, Frequentin has the activity of resisting ear mold, mucor mold, ploughshare mold and aspergillus. Alternative Names: Frequentine; 6-[(1E,3E)-hepta-1,3-dienyl]-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde; 6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde. Grades: >98%. CAS No. 29119-03-7. Molecular formula: C14H20O4. Mole weight: 252.31. | |
| Frescile | Frescile. CAS No. 85351-07-1. VIGON Item # 503219. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, orange nitrile. | America & Internationally |
| Freselestat | Freselestat is a high affinity and selective human neutrophil elastase 1 (HNE1) inhibitor (Ki = 12 nM) with >100-fold less activity at other related proteases including trypsin, pancreatic elastase, collagenase and murine macrophage elastase. Freselestat can be used as treatment for neutrophil-predominant inflammatory lung diseases. Alternative Names: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide; ONO6818; ONO 6818; ONO-6818. Grades: 95%. CAS No. 208848-19-5. Molecular formula: C23H28N6O4. Mole weight: 452.51. | |
| Fresh Ginger Oil | Ginger is a knotted, thick, beige, underground stem also known as rhizome The stem extends roughly 12 inches above ground with long, narrow, ribbed green leaves coupled with white or yellowish-green flowers Ginger has a slightly biting and hot note. it's aroma is rich, sweet, warm and has a distinctive woody olfactory note. Uses: Essential Oils, Flavor, Cosmetic and Care. Group: Plant Extracts. INCI Names: Zingiber Officinale (Ginger) Root Oil. Grades: FOOD GRADE. CAS No. 8007-08-7; 84696-15-1. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: FG-001. Olfactive Profile: Warm, spicy, pungent, peppered, woody, earthy, sweet, citrus/lemony odour. EC No: 283-634-2. FEMA No: 2522. Origin: Indonesia. |  New Jersey |
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