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| Product | Description | |
|---|---|---|
| Fusidic Acid | Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β, 11α, 13α, 147 β,167 β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic Acid; Flucidin; Fucithalmic; Fusidinic Acid; NSC 56192; Ramycin; SQ 16603. Grades: Highly Purified. CAS No. 6990-6-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| FUSIDIC ACID | Fusidic acid is a steroid antibiotic that is isolated from the fermentation broth of Fusidium coccineum. It has a role as a protein synthesis inhibitor, an EC 2.7.1.33 (pantothenate kinase) inhibitor and an Escherichia coli metabolite. It is a 3alpha-hydroxy steroid, an 11alpha-hydroxy steroid, a sterol ester, a steroid acid, an alpha,beta-unsaturated monocarboxylic acid and a steroid antibiotic. It is a conjugate acid of a fusidate. It derives from a hydride of a 5alpha-cholestane. CAS No. 6990-6-3. Product ID: PAP-0038. Molecular formula: C31H48O6. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FUSIDIC ACID; PAP-0038; Antibacterial, anti-inflammatory and antiviral; C31H48O6; 6990-06-3. Standard: EP/ BP. Color: White to Off-White. EC Number: 230-256-0. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in ethanol (96 per cent). Storage: Sealed in dry,2-8°C. Applications: Fusidic acid is an antibiotic that is often used topically in creams or ointments and eyedrops but may also be given systemically as tablets or injections. Boiling Point: 521.49°C (rough estimate). Melting Point: 190-192°C. Density: 1.0389 (rough estimate). Product Description: Fusidic acid is an antibiotic that is often used topically in creams or ointments and eyedrops but may also be given systemically as tablets or injections. |  |
| Fusidic acid, 97.5-101.0% | Fusidic acid, 97.5-101.0%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fusidic acid acyl glucuronide | Fusidic acid acyl glucuronide is a metabolite originating from fusidic acid, acting as an efficacious antimicrobial compound employed for studying diverse bacterial ailments. It manifestly demonstrates amplified pharmacokinetic attributes encompassing heightened bioavailability and metabolic steadfastness. Synonyms: Fusidic acid b-D-glucopyranuronosyl ester. CAS No. 13013-66-6. Molecular formula: C37H56O12. Mole weight: 692.83. |  |
| Fusidic Acid-d6 | Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β, 11α, 13α, 147 β,167 β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic Acid-d6; Flucidin-d6; Fucithalmic-d6; Fusidinic Acid-d6; NSC 56192-d6; Ramycin-d6; SQ 16603-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Fusidic acid EP Impurity A | Fusidic acid EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetoxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H, 10H, 14H)-ylidene)-5, 6-dihydroxy-6-methylheptanoic acid. CAS No. 80445-74-5. Molecular Formula: C31H50O8. Mole Weight: 550.72. Catalog: APB80445745. |  |
| Fusidic acid EP Impurity F | Fusidic acid EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2Z)-2-((3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetoxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H, 10H, 14H)-ylidene)-6-methyl-7-oxohept-5-enoic acid. CAS No. 1415035-94-7. Molecular Formula: C31H46O7. Mole Weight: 530.69. Catalog: APB1415035947. | |
| Fusidic acid EP Impurity G | Fusidic acid EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetoxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxododecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoic acid. CAS No. 4680-37-9. Molecular Formula: C31H46O6. Mole Weight: 514.69. Catalog: APB4680379. | |
| Fusidic acid EP Impurity H | Fusidic acid EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R,4S,5S,8S,9S,10S,13R,14S,16S)-16-acetoxy-3-hydroxy-4,8,10,14-tetramethyl-11-oxododecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoic acid. CAS No. 16711-91-4. Molecular Formula: C31H46O6. Mole Weight: 514.69. Catalog: APB16711914. | |
| Fusidic acid EP Impurity I | Fusidic acid EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-6-methyl-2-((3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16R)-3, 11, 16-trihydroxy-4, 8, 10, 14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H, 10H, 14H)-ylidene)hept-5-enoic acid. CAS No. 5951-83-7. Molecular Formula: C29H46O5. Mole Weight: 474.67. Catalog: APB5951837. | |
| Fusidic acid EP Impurity J | Fusidic acid EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aS, 3S, 4R, 6aS, 6bS, 7R, 8aR, 11aR, 12aS, 12bS)-4, 7-dihydroxy-3, 6a, 12a, 12b-tetramethyl-9-(4-methylpent-3-en-1-yl)-2a, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 11a, 12, 12a, 12b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[2, 1-b]furan-10(2H)-one. CAS No. 13011-12-6. Molecular Formula: C29H44O4. Mole Weight: 456.66. Catalog: APB13011126. | |
| Fusidic acid EP Impurity K | Fusidic acid EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aS, 3S, 4R, 6aS, 6bS, 7R, 8aR, 11aS, 12aS, 12bS)-4, 7-dihydroxy-3, 6a, 12a, 12b-tetramethyl-9-(4-methylpent-3-en-1-yl)-2a, 3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 11a, 12, 12a, 12b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[2, 1-b]furan-10(2H)-one. CAS No. 4701-54-6. Molecular Formula: C29H44O4. Mole Weight: 456.66. Catalog: APB4701546. | |
| Fusidic acid EP Impurity L | Fusidic acid EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R,4S,5S,8R,10S,13R,14S,16S)-16-acetoxy-3-hydroxy-4,8,10,14-tetramethyl-3,4,5,6,7,8,12,13,15,16-decahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoic acid. CAS No. 74048-41-2. Molecular Formula: C31H46O5. Mole Weight: 498.69. Catalog: APB74048412. | |
| Fusidic acid EP Impurity M | Fusidic acid EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R,4S,5S,8S,9S,10S,13R,14S,16S)-16-acetoxy-3-hydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)-6-methylhept-5-enoic acid. CAS No. 1013937-16-0. Molecular Formula: C31H48O5. Mole Weight: 500.71. Catalog: APB1013937160. | |
| Fusidic Acid EP Impurity O | Fusidic Acid EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13090-91-0. Molecular Formula: C29H46O5. Mole Weight: 474.68. Catalog: APB13090910. | |
| Fusidic acid EP Impurity O Sodium Salt | Fusidic acid EP Impurity O Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-6-methyl-2-((3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-3, 11, 16-trihydroxy-4, 8, 10, 14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)hept-5-enoate, sodium salt (1:1). CAS No. 55601-53-1. Molecular Formula: C29H45O5·Na. Mole Weight: 496.68. Catalog: APB55601531. | |
| Fusidic Acid Hemihydrate | Fusidic Acid Hemihydrate. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: Fusidic acid hemihydrate,Fenoprofen 1,3-Butylene Glycol Esters (Mixture of Regio- and Stereoisomers), ent-(17Z)-16alpha-(Acetyloxy)-3beta,11beta-dihydroxy-4beta,8,14-trimethyl-18-nor-5beta,10alpha-cholesta-17(20),24-dien-21-oic acid hemihydrate, 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, hydrate (2:1), (3alpha, 4alpha, 8alpha, 9beta, 11alpha, 13alpha, 14beta, 16beta, 17Z)-. CAS No. 172343-30-5. IUPAC Name: (2Z)-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetyloxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;hydrate. Molecular Formula: 2C31H48O6.H2O. Mole Weight: 1051.43. Catalog: APS172343305. SMILES: O. C[C@@H]1[C@H] (O)CC[C@@]2 (C)[C@H]1CC[C@@]3 (C)[C@H]2[C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C. C[C@@H]5[C@H] (O)CC[C@@]6 (C)[C@H]5CC[C@@]7 (C)[C@H]6[C@H] (O)C[C@H]8\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]78C)OC (=O)C. Format: Neat. Shipping: Room Temperature. | |
| Fusidic acid impurity 5 | Fusidic acid impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16391-75-6. Molecular Formula: C35H59NO8. Mole Weight: 621.86. Catalog: APB16391756. | |
| Fusidic acid (sodium salt) | Fusidic acid (sodium salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 751-94-0. Molecular Formula: C31H47NaO6. Mole Weight: 538.7. Catalog: APB751940. | |
| Fusidic acid sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C31H47NaO6. CAS No. 751-94-0. Prepack ID 71875523-1g. Molecular Weight 538.69. See USA prepack pricing. |  |
| Fusidienol A | Fusidienol A is produced by the strain of Phoma spp. and Fusidium griseum. It is a Ras Farnesyl protein transferase inhibitor. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Fusion Inhibitory Peptide | Fusion Inhibitory Peptide (Z-D-Phe-Phe-Gly-OH, FIP, Virus Replication Inhibitory Peptide) is a potent inhibitor of the virus replication, by inhibiting the membrane fusing activity of a viral glycoprotein [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Z-D-Phe-Phe-Gly-OH; FIP; Virus Replication Inhibitory Peptide. CAS No. 75539-79-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-114437. |  |
| Fusion PLA 3D Printing Filament | Fusion PLA 3D Printing Filament. Group: 3d printing materials. |  |
| Fustin | Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) is a potent amyloid β (Aβ) inhibitor. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases the expression of acetylcholine (ACh) levels, choline acetyltransferase (ChAT) activity, and ChAT gene induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) decreases in acetyl cholinesterase (AChE) activity and AChE gene expression induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases muscarinic M1 receptor gene expression and muscarinic M1 receptor binding activity. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) can be used for Alzheimer's disease research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone. CAS No. 20725-03-5. Pack Sizes: 1 mg. Product ID: HY-N8376. | |
| Futalosine | A new nucleoside analog, was isolated from a fermentation broth of Streptomyces sp. MK359-NF1. Group: Biochemicals. Alternative Names: 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)- β -D-ribo-heptofuranuronoyl] benzoic Acid. Grades: Highly Purified. CAS No. 210644-32-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Futalosine | A new nucleoside analog, was isolated from a fermentation broth of Streptomyces sp. MK359-NF1. An antibiotic cancer inhibitor. Synonyms: 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-β-D-ribo-heptofuranuronoyl]benzoic Acid. CAS No. 210644-32-9. Molecular formula: C19H18N4O7. Mole weight: 414.37. | |
| futalosine hydrolase | This enzyme, which is specific for futalosine, catalyses the second step of a novel menaquinone biosynthetic pathway that is found in some prokaryotes. Group: Enzymes. Synonyms: futalosine nucleosidase; MqnB. Enzyme Commission Number: EC 3.2.2.26. 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-3980; futalosine hydrolase; EC 3.2.2.26; futalosine nucleosidase; MqnB. Cat No: EXWM-3980. |  |
| Futibatinib | Futibatinib (TAS-120) is an orally bioavailable, highly selective, and irreversible FGFR inhibitor, with IC 50 s of 3.9, 1.3, 1.6, and 8.3 nM for FGFR 1-4, respectively. Futibatinib inhibits mutant and wild-type FGFR2 with similar IC 50 s (wild-type FGFR2=0.9?nM; V5651=1-3?nM; N550H=3.6?nM; E566G=2.4?nM) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-120. CAS No. 1448169-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100818. | |
| Futibatinib | Futibatinib is an orally bioavailable, selective and irreversible inhibitor of fibroblast growth factor receptors (FGFRs), displaying antineoplastic activity. It inhibits FGFR-mediated signal transduction and tumor cell proliferation. Synonyms: 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1-pyrazolo[3,4-d]pyrimidinyl]-1-pyrrolidinyl]-2-propen-1-one; 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one. Grades: ≥ 98 %. CAS No. 1448169-71-8. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| Futoquinol | Futoquinol is a neolignan isolated from the dried aerial parts of Piper kadsura (Piperaceae). Futoquinol potently inhibits NO production in microglia cells. Futoquinol has anti-neuroinflammatory activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 28178-92-9. Pack Sizes: 1 mg. Product ID: HY-N3915. | |
| Futuximab | Futuximab is a chimeric monoclonal antibody targeting non-overlapping epitopes on EGFR. Futuximab has antineoplastic activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1310460-85-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99628. | |
| Fuzapladib | Fuzapladib (IS-741), an orally active leukocyte-function-associated antigen type 1 (LFA-1) activation inhibitor, is a leukocyte adhesion molecule. Fuzapladib is also a phospholipase A2 (PLA2) inhibitor. Fuzapladib exerts anti-inflammatory effects by inhibiting leukocyte migration into the inflammatory site [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IS-741. CAS No. 141283-87-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19151. | |
| Fuzapladib sodium | Fuzapladib (IS-741) sodium, an orally active leukocyte-function-associated antigen type 1 (LFA-1) activation inhibitor, is a leukocyte adhesion molecule. Fuzapladib sodium is also a phospholipase A2 (PLA2) inhibitor. Fuzapladib sodium exerts anti-inflammatory effects by inhibiting leukocyte migration into the inflammatory site [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IS-741 sodium. CAS No. 141284-73-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19151A. | |
| Fuziline | Fuziline. Group: Biochemicals. Alternative Names: 15-Hydroxyneoline; 15-Epinagarine; Senbusine C. Grades: Plant Grade. CAS No. 80665-72-1. Pack Sizes: 20mg. Molecular Formula: C24H39NO7, Molecular Weight: 453.569. US Biological Life Sciences. | Worldwide |
| Fuziline | Fuziline is extracted from the roots of Aconitum carmichaeli Debx. Synonyms: Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)- , (1alpha, 6alpha, 14alpha, 15alpha, 16beta)-; 15-Epinagarine; 15-Hydroxyneoline; Senbusine C. Grades: >98%. CAS No. 80665-72-1. Molecular formula: C24H39NO7. Mole weight: 453.6. | |
| Fuzopyzazol | Heterocyclic Organic Compound. Alternative Names: 1H-FURO[2,3-C]PYRAZOLE-1-CARBOTHIOAMIDE, 4,5-DIHYDRO-3-METHYL-5-PENTYL-;FUZOPYZAZOL. CAS No. 127139-42-8. Molecular formula: C12H19N3OS. Mole weight: 253.36. Purity: 0.96. IUPACName: (5R)-3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide. Density: 1.3g/cm³. Catalog: ACM127139428. |  |
| Fuzuloparib | Fuzuloparib is a poly (ADP-ribose) polymerase (PARP) inhibitor potentially for the treatment of solid tumours. Synonyms: 4-({4-fluoro-3-[2-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazine-7(8H)-carbonyl]phenyl}methyl)phthalazin-1(2H)-one; 1(2H)-Phthalazinone, 4-[[3-[[5,6-dihydro-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl]carbonyl]-4-fluorophenyl]methyl]-; Fuzuopali; SHR-3162; Fuzuloparibum. Grades: ≥98%. CAS No. 1358715-18-0. Molecular formula: C22H16F4N6O2. Mole weight: 472.40. | |
| FW1256 | Exogenous H2S, as we know, has anti-inflammatory effects both in macrophages and in animal models. FW1256 is a slow release H2S dononr and it is much more potent in cells. FW1256 may be useful for studies of H2S in biology and could also have future therapeutic value in inflammatory conditions. Uses: Anti-inflammation. Synonyms: FW1256; FW-1256; FW 1256. 2-phenyl-3H-benzo[d][1,3,2]oxazaphosphole 2-sulfide. Grades: 98%. CAS No. 117089-08-4. Molecular formula: C12H10NOPS. Mole weight: 247.25. | |
| FX1 | FX1 is a selective inhibitor of B cell lymphoma 6 (BCL6) (IC50 = 35 μM in reporter assays), which can disrupt formation of the BCL6 repression complex, reactivate BCL6 target genes and mimick the phenotype of mice engineered to express BCL6 with corepressor binding site mutations. FX1 also inhibits ABC-DLBCL cells. Synonyms: FX1; FX-1; FX 1. SCHEMBL16323186; CHEBI:133537; AKOS015865677; CS-7688; HY-102027; 3-[(5Z)-5-(5-chloro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid. Grades: 99.75 %. CAS No. 1426138-42-2. Molecular formula: C14H9ClN2O4S2. Mole weight: 368.82. | |
| FX1 | FX1 is a potent and specific BCL6 inhibitor, with an IC 50 of around 35 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1426138-42-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-102027. | |
| FX-909 | FX-909 is a covalent peroxisome proliferator-activated receptor gamma ( PPARG ) inverse agonist. FX-909 can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2924573-90-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153344. | |
| FXIIIa-IN-1 sodium | C.I.Reactive Black 5 (Technical Grade) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Reactive Black 5. CAS No. 17095-24-8. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-W783421. | |
| FY26 (complex) | This active moleculr is a Os(II) anticancer drug candidate. It can generate reactive oxygen species and disrupt the redox balance in cancer cells. Using FY26 and nontoxic doses of L-BSO together allows the potentiation of its anticancer activity and inpartantly, it improves the selectivity for cancer cells versus normal fibroblasts. FY26 can shut down a cancer cell by exploiting weaknesses inherent in their energy generation. Uses: Anti-cancer. Synonyms: FY26; FY-26; FY 26. Osmium(1+)?, [N, ?N-dimethyl-4-[2-(2-pyridinyl-κN)?diazenyl-κN1]?benzenamine]?iodo[(1, ?2, ?3, ?4, ?5, ?6-η)?-1-methyl-4-(1-methylethyl)?benzene]?-, hexafluorophosphate(?1-) (1:1). Grades: 98%. CAS No. 1255143-82-8. Molecular formula: C23H28F6IN4OsP. Mole weight: 822.60. | |
| FzM1 | FzM1 is a negative allosteric modulator (NAM) of Frizzled receptor FZD4. FzM1 reduces WNT5A-dependent WNT responsive element (WRE) activity (log EC 50inh =-6.2). FzM1 binds to an allosteric binding site located in intracellular loop 3 (ICL3) of FZD4 and alters the conformation of the receptor, ultimately inhibiting the WNT/β-catenin cascade [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1680196-54-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116553. | |
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