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| Product | Description | |
|---|---|---|
| Fast Red ITR | Fast Red ITR. Group: Biochemicals. Alternative Names: 3-AminO-N, N-diethyl-4-methOxy Benzene sulphOnamide. Grades: Highly Purified. CAS No. 97-35-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H18N2O3S. US Biological Life Sciences. |  Worldwide |
| Fast red KL salt | Fast red KL salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 86780-25-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8N3O2·½ZnCl2. US Biological Life Sciences. | Worldwide |
| Fast Red KL salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C8H8N3O2. CAS No. 86780-25-8. Prepack ID 18510379-5g. Molecular Weight 213.62. See USA prepack pricing. |  |
| Fast Red KL salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C8H8N3O2. CAS No. 86780-25-8. Prepack ID 18510379-1g. Molecular Weight 213.62. See USA prepack pricing. | |
| Fast red KL salt ≥25% (Dye content) | Fast red KL salt ≥25% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 86780-25-8. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Fast red TR salt hemizinc chloride | Fast red TR salt hemi (zinc chloride) is a diazonium dye with red color[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 89453-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-D1490. |  |
| Fast red TR salt hemi(zinc chloride) salt | 1g Pack Size. Group: Stains & Indicators. Formula: C7H6Cl2N2 · 0.5 ZnCl2. CAS No. 89453-69-0. Prepack ID 90026927-1g. Molecular Weight 257.19. See USA prepack pricing. | |
| Fast red violet LB salt | Fast red violet LB salt. CAS No: 32348-81-5 |  Sarchem Laboratories New Jersey NJ |
| Fast Red Violet LB salt | 5g Pack Size. Group: Stains & Indicators. Formula: C14H11Cl2N3O. 12;ZnCl2. CAS No. 32348-81-5. Prepack ID 10141486-5g. Molecular Weight 367.31. See USA prepack pricing. | |
| Fast Sulphone Black F | Fast Sulphone Black F. Uses: For analytical and research use. Alternative Names: Acid Black 32; 1-hydroxy-8-(2-hydroxy-1-naphthylazo)-2-(4-sulfo-1-naphthylazo)-naphthalene-3,6-disulfonic acid. CAS No. 3682-47-1. Molecular formula: C30H17N4O11S3Na3. Mole weight: 774.64. Catalog: APB3682471. |  |
| Fast-TRFS | Fast-TRFS is a selective and superfast fluorogenic probe of thioredoxin reductase (TrxR). Fast-TRFS can be used for imaging TrxR activity in live cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2966536-18-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D1252. | |
| Fast Violet B salt | Fast Violet B Salt, also known as Cresyl violet, is an organic compound and a basic dye used in medicine and biology as a histological stain. Group: Biochemicals. Alternative Names: Azoic Diazo No. 41; 4-Amino-5-methoxy-2-methylbenzanilide diazotated zinc double salt, 4-Benzoylamino-2-methoxy-5-methylbenzenediazonium chloride hemi(zinc chloride) salt. Grades: Highly Purified. CAS No. 14726-28-4. Pack Sizes: 1g, 5g. Molecular Formula: C15H14N3O2·½ZnCl2, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Fast Violet B Salt | Fast Violet B Salt. Uses: For analytical and research use. Alternative Names: 4-Amino-5-methoxy-2-methylbenzanilide diazotated zinc double salt; 4-Benzoylamino-2-methoxy-5-methylbenzenediazonium chloride hemi(zinc chloride) salt; Azoic Diazo No. 41. CAS No. 14726-28-4. Molecular formula: C15H14N3O2·0.5ZnCl4. Mole weight: 371.89. Catalog: APB14726284. | |
| Fasudil | Fasudil (HA-1077; AT877) is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. Fasudil is also a potent Ca2+ channel antagonist and vasodilator[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HA-1077; AT877. CAS No. 103745-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-10341A. | |
| Fasudil | Fasudil is a potent and selective Rho-kinase (ROCK) inhibitor and vasodilator. ROCK is an enzyme that participates in vasoconstriction and vascular remodeling. Fasudil is used for the treatment of cerebral vasospasm and has the potential to treat pulmonary hypertension as well as certain memory loss. Uses: Protein kinase inhibitors. Synonyms: Fasudil; AT 877; AT-877; AT877; HA 1077; HA-1077; HA1077; 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Grade: >98%. CAS No. 103745-39-7. Molecular formula: C14H17N3O2S. Mole weight: 291.369. |  |
| Fasudil Dimer | A dimer impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5,?5'-[(tetrahydro-1H-1,?4-diazepine-1,?4(5H)?-diyl)?bis(sulfonyl)?]?bis- Isoquinoline. Grade: > 95%. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. | |
| Fasudil (HA-1077) Hydrochloride | Fasudil HCl, a potent and selective inhibitor of Rho kinase, displays less potent inhibiton over PKA, PKG, PKC and MLCK with Ki of 1.6, 1.6, 3.3, and 36 μM in cell-free assays, respectively. Fasudil is also a calcium channel blocker. Group: Inhibitors. Alternative Names: AT-877,HA-1077 HCl. CAS No. 105628-07-7. Pack Sizes: 1g. Product ID: S1573. Formula: C14H17N3O2S.HCl. Smiles: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Fasudil hydrochloride | Fasudil HCl, a 5-isoquinolinesulfonamide derivative, is a highly selective Rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Uses: Fasudil hcl, a 5-isoquinolinesulfonamide derivative, is a highly selective rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Synonyms: Fasudil HCl; Eril; Fasudil (Hydrochloride); Fasudil Monohydrochloride; AT-877; HA-1077; AT 877; HA 1077; AT877; HA1077. Grade: >98%. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. | |
| Fasudil Hydrochloride | Fasudil (HA-1077; AT877) Hydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. Fasudil Hydrochloride is also a potent Ca2+ channel antagonist and vasodilator[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HA-1077 Hydrochloride; AT-877 Hydrochloride. CAS No. 105628-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-10341. | |
| Fasudil Impurity 1 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Quinoline. Grade: > 95%. CAS No. 1423155-03-6. Molecular formula: C14H17N3O2S. Mole weight: 291.37. | |
| Fasudil Impurity 10 | Fasudil Impurity 10. Uses: For analytical and research use. Alternative Names: isoquinoline-8-sulfonic acid. Molecular formula: C9H7NO3S. Mole weight: 209.22. Catalog: APB05922. | |
| Fasudil Impurity 11 | Fasudil Impurity 11. Uses: For analytical and research use. Alternative Names: N,N'-(ethane-1,2-diyl)bis(4-methylbenzenesulfonamide). Molecular formula: C16H20N2O4S2. Mole weight: 368.47. Catalog: APB05920. | |
| Fasudil Impurity 12 | Fasudil Impurity 12. Uses: For analytical and research use. Alternative Names: 1,4-ditosyl-1,4-diazepane. CAS No. 5769-35-7. Molecular formula: C19H24N2O4S2. Mole weight: 408.53. Catalog: APB5769357. | |
| Fasudil Impurity 13 | Fasudil Impurity 13. Uses: For analytical and research use. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1-ol hydrochloride. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Catalog: APB05919. | |
| Fasudil Impurity 14 | Fasudil Impurity 14. Uses: For analytical and research use. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. Catalog: APB186544569. | |
| Fasudil Impurity 14 (Trifluoroacetate) | Fasudil Impurity 14 (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide 2,2,2-trifluoroacetate. CAS No. 2748281-77-6. Molecular formula: C14H17N3O3S·C2HF3O2. Mole weight: 421.39. Catalog: APB2748281776. | |
| Fasudil Impurity 15 | Fasudil Impurity 15. Uses: For analytical and research use. Alternative Names: isoquinoline-5-sulfonyl chloride. Molecular formula: C9H6ClNO2S. Mole weight: 227.67. Catalog: APB05918. | |
| Fasudil Impurity 16 | Fasudil Impurity 16. Uses: For analytical and research use. Alternative Names: 5-((4-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular formula: C15H20ClN3O2S. Mole weight: 341.86. Catalog: APB05917. | |
| Fasudil Impurity 17 | Fasudil Impurity 17. Uses: For analytical and research use. Alternative Names: 1-tosyl-1,4-diazepane hydrochloride. Molecular formula: C12H19ClN2O2S. Mole weight: 290.81. Catalog: APB05916. | |
| Fasudil Impurity 18 | Fasudil Impurity 18. Uses: For analytical and research use. Alternative Names: 5-((4-ethyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular formula: C16H22ClN3O2S. Mole weight: 355.88. Catalog: APB05915. | |
| Fasudil Impurity 19 | Fasudil Impurity 19. Uses: For analytical and research use. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)quinoline hydrochloride. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Catalog: APB05914. | |
| Fasudil Impurity 2 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline-8-sulfonic acid. Grade: > 95%. Molecular formula: C9H7NO3S. Mole weight: 209.23. | |
| Fasudil Impurity 20 | Fasudil Impurity 20. Uses: For analytical and research use. Alternative Names: methyl isoquinoline-5-sulfonate. CAS No. 2044702-91-0. Molecular formula: C10H9NO3S. Mole weight: 223.25. Catalog: APB2044702910. | |
| Fasudil Impurity 21 | Fasudil Impurity 21. Uses: For analytical and research use. Alternative Names: 1-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. Molecular formula: C14H17N3O2S. Mole weight: 291.37. Catalog: APB05913. | |
| Fasudil Impurity 22 | Fasudil Impurity 22. Uses: For analytical and research use. Alternative Names: ethyl isoquinoline-5-sulfonate. Molecular formula: C11H11NO3S. Mole weight: 237.27. Catalog: APB05912. | |
| Fasudil Impurity 23 | Fasudil Impurity 23. Uses: For analytical and research use. Alternative Names: 2-methylquinoline-8-sulfonic acid. CAS No. 146257-38-7. Molecular formula: C10H9NO3S. Mole weight: 223.03. Catalog: APB146257387. | |
| Fasudil Impurity 24 (Hydrochloride) | Fasudil Impurity 24 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(2-aminoethyl)isoquinoline-5-sulfonamide hydrochloride. CAS No. 116970-50-4. Molecular formula: C11H13N3O2S·HCl. Mole weight: 287.76. Catalog: APB116970504. | |
| Fasudil Impurity 3 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, hydrochloride. Grade: > 95%. CAS No. 166895-80-3. Molecular formula: C14H17N3O2S. HCl. Mole weight: 291.37 36.46. | |
| Fasudil Impurity 4 | Fasudil Impurity 4. Uses: For analytical and research use. Alternative Names: quinoline-5-sulfonic acid. Molecular formula: C9H7NO3S. Mole weight: 209.22. Catalog: APB05927. | |
| Fasudil Impurity 5 | Fasudil Impurity 5. Uses: For analytical and research use. Alternative Names: 2-methylquinoline-5-sulfonic acid. Molecular formula: C10H9NO3S. Mole weight: 223.25. Catalog: APB05928. | |
| Fasudil Impurity 6 | Fasudil Impurity 6. Uses: For analytical and research use. Alternative Names: isoquinoline-8-sulfonyl chloride. Molecular formula: C9H6ClNO2S. Mole weight: 227.67. Catalog: APB05925. | |
| Fasudil Impurity 7 | Fasudil Impurity 7. Uses: For analytical and research use. Alternative Names: ethyl isoquinoline-8-sulfonate. Molecular formula: C11H11NO3S. Mole weight: 237.27. Catalog: APB05924. | |
| Fasudil Impurity 8 | Fasudil Impurity 8. Uses: For analytical and research use. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Catalog: APB05923. | |
| Fasudil Impurity 9 | Fasudil Impurity 9. Uses: For analytical and research use. Alternative Names: quinoline-8-sulfonic acid. Molecular formula: C9H7NO3S. Mole weight: 209.22. Catalog: APB05921. | |
| Fasudil N-Hydroxy Impurity | Fasudil N-Hydroxy Impurity. Uses: For analytical and research use. Alternative Names: 4-(isoquinolin-5-ylsulfonyl)-1,4-diazepan-1-ol. CAS No. 1350827-92-7. Molecular formula: C14H17N3O3S. Mole weight: 307.37. Catalog: APB1350827927. | |
| Fasudil N-Hydroxy Impurity | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5-[(hexahydro-4-hydroxy-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Isoquinoline. Grade: > 95%. CAS No. 1350827-92-7. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Fasudil Pyridine N-Oxide | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 5-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, 2-oxide. Grade: > 95%. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Fasuldil hydrochloride Impurity A | Fasuldil hydrochloride Impurity A. Uses: For analytical and research use. Alternative Names: 5-(piperazin-1-ylsulfonyl)isoquinoline hydrochloride. Molecular formula: C13H16ClN3O2S. Mole weight: 313.8. Catalog: APB05926. | |
| FATGIGIITV | FATGIGIITV is a peptide fragment which acts as a superagonist. | |
| FatI | One unit of the enzyme is the amount required to hydrolyze 1 μg of pUC19 DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. ↑CATG GTAC&darr. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer G. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fat I gene from Flavobacterium aquatile NL3. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1108RE. |  |
| Fatigue Matting | Fatigue Matting. |  |
| Fatostatin | Fatostatin (125B11), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin decreases the transcription of lipogenic genes in cells. Fatostatin possesses antitumor properties, and lowers hyperglycemia in ob/ob mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 125B11. CAS No. 125256-00-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14452. | |
| Fatostatin (2-(2-propylpyridin-4-yl)-4-(p-tolyl)thiazole) | Cell-permeable. Blocks adipogenesis by inhibiting the activation of SREBPs (Sterol Regulatory Binding Proteins). Inhibits the ER-Golgi translocation of SREBPs via binding to their escort protein (SCAP). Prevents increases in body weight, blood glucose and hepatic fat accumulation in obese ob/ob mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 298197-04-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Fatostatin A | Fatostatin A. Group: Biochemicals. Grades: Purified. CAS No. 298197-04-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fatostatin A | Fatostatin (125B11) is an inhibitor of SREBP activation and prevents SCAP-mediated escort of SREBP-1 or SREBP-2 to the Golgi (IC50 = 5.6 μM). Fatostatin has anti-tumor properties and can reduce hyperglycemia in ob/ob mice. Synonyms: Fatostatin; 4-(4-Methylphenyl)-2-(2-Propyl-4-Pyridinyl)Thiazole; 125B11. Grade: 98%. CAS No. 125256-00-0. Molecular formula: C18H18N2S. Mole weight: 294.4. | |
| Fatostatin A hydrobromide | Fatostatin A is an inhibitor of sterol regulatory element binding protein (SREBP). Fatostatin A reverses hyperglycemia in diabetic (ob/ob) mice, and inhibits proliferation in DU 145 cells independently of IGF-1 signaling (IC50 = 0.1 μM). Uses: The treatment of some metabolic disorders. Synonyms: Fatostatin A; 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide; 2-Propyl-4-(4-p-tolyl-thiazol-2-yl)-pyridine. Grade: ≥97% by HPLC. CAS No. 298197-04-3. Molecular formula: C18H18N2S.HBr. Mole weight: 375.33. | |
| Fatostatin A Hydrobromide | Fatostatin A is an inhibitor of sterol regulatory element binding protein (SREBP). Fatostatin A reverses hyperglycemia in diabetic mice. Cell permeable. Fatostatin A is used for the treatment and/or prevention of one or more metabolic disorders. Group: Biochemicals. Alternative Names: 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine Monohydrobromide. Grades: Highly Purified. CAS No. 298197-04-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fatostatin hydrobromide | Fatostatin hydrobromide (125B11 hydrobromide), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin hydrobromide binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin hydrobromide decreases the transcription of lipogenic genes in cells. Fatostatin hydrobromide possesses antitumor properties, and lowers hyperglycemia in ob/ob mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 125B11 hydrobromide. CAS No. 298197-04-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-14452A. | |
| FATP1-IN-1 | FATP1-IN-1 (compound 5k) is a fatty acid transport protein 1 (FATP1) inhibitor. FATP1-IN-1 is an inhibition of recombinant human or mouse acyl-CoA synthetase activity of FATP1, with the IC50 values of 0.046 μM or 0.60 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1431945-95-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141699. | |
| FATP1-IN-2 | FATP1-IN-2 (compound 12a), an arylpiperazine derivative, is an orally active fatty acid transport protein 1 (FATP1) inhibitor (human IC50=0.43 μM, mouse IC50=0.39 μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2650944-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141700. | |
| Fat-Sol Vitamins, Carotenoids, and Cholesterol in Human Serum | Fat-Sol Vitamins, Carotenoids, and Cholesterol in Human Serum. Product ID: ACMA00005292. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fattiviracin A1 | Fattiviracin A1 is an antiviral antibiotic produced by Streptomyces microflavus No. 2445. It has strong anti-herpes simplex virus type 1 (HSV-1), varicella-zoster virus (VZV), influenza A virus and type 1 human immunodeficiency virus (HIV-1) activity. CAS No. 214417-77-3. Molecular formula: C81H150O28. Mole weight: 1572.03. | |
| Fattiviracin FV-10 | Fattiviracin FV-10 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.5 μg/mL. CAS No. 329970-17-4. Molecular formula: C74H136O28. Mole weight: 1473.85. | |
| Fattiviracin FV-13 | Fattiviracin FV-13 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.9 μg/mL. CAS No. 329970-18-5. Molecular formula: C76H140O28. Mole weight: 1501.90. | |
| Fattiviracin FV-4 | Fattiviracin FV-4 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 3.1 μg/mL. CAS No. 329969-79-1. Molecular formula: C68H124O28. Mole weight: 1389.69. | |
| Fattiviracin FV-8 | Fattiviracin FV-8 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.7 μg/mL. CAS No. 329970-10-7. Molecular formula: C70H128O28. Mole weight: 1417.74. | |
| Fattiviracin FV-9 | Fattiviracin FV-9 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.9 μg/mL. CAS No. 329970-12-9. Molecular formula: C72H132O28. Mole weight: 1445.80. | |
| fatty acid amide hydrolase | Integral membrane protein, the enzyme is responsible for the catabolism of neuromodulatory fatty acid amides, including anandamide and oleamide, occurs in mammalia. Group: Enzymes. Synonyms: FAAH; oleamide hydrolase; anandamide amidohydrolase. Enzyme Commission Number: EC 3.5.1.99. 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-4491; fatty acid amide hydrolase; EC 3.5.1.99; FAAH; oleamide hydrolase; anandamide amidohydrolase. Cat No: EXWM-4491. | |
| fatty-acid O-methyltransferase | Oleic acid is the most effective fatty acid acceptor. Group: Enzymes. Synonyms: fatty acid methyltransferase; fatty acid O-methyltransferase. Enzyme Commission Number: EC 2.1.1.15. CAS No. 37256-89-6. 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-1745; fatty-acid O-methyltransferase; EC 2.1.1.15; 37256-89-6; fatty acid methyltransferase; fatty acid O-methyltransferase. Cat No: EXWM-1745. | |
| fatty-acid peroxidase | Acts on long-chain fatty acids from dodecanoic to octadecanoic acid. Group: Enzymes. Synonyms: long chain fatty acid peroxidase. Enzyme Commission Number: EC 1.11.1.3. CAS No. 9029-52-1. 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-0506; fatty-acid peroxidase; EC 1.11.1.3; 9029-52-1; long chain fatty acid peroxidase. Cat No: EXWM-0506. | |
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