A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Fulvestrant 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α,17β)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-estra-1,3,5(10)-triene-3,17-diol 17-Acetate; Estra-1,3,5(10)-triene-3,17-diol, 7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl]-, 17-acetate, (7α,17β)-. Grades: 95%. CAS No. 261506-24-5. Molecular formula: C34H49F5O4S. Mole weight: 648.81.
Fulvestrant 17-β-D-Glucuronide
Fulvestrant 17-β-D-Glucuronide is a metabolite of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -3-Hydroxy-7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-17-yl β-D-Glucopyranosiduronic Acid; Fulvestrant 17-b-D-glucuronide. Grades: ≥95%. CAS No. 261506-28-9. Molecular formula: C38H55F5O9S. Mole weight: 782.89.
Fulvestrant 3-β-D-Glucuronide 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl β-D-Glucopyranosiduronic Acid Triacetate Methyl Ester; β-D-Glucopyranosiduronic acid, (7α , 17β ) -17- (acetyloxy) -7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl, methyl ester, triacetate; (7α , 17β ) -17-Acetoxy-7-{9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl}estra-1, 3, 5 (10) -trien-3-yl methyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; 7alpha-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-17beta-acetoxy-1,3,5(10)-estratriene-3-yl 2-O,3-O,4-O-triacetyl-beta-D-glucopyranosiduronic acid methyl ester. Grades: >95%. CAS No. 403656-84-8. Molecular formula: C47H65F5O13S. Mole weight: 965.07.
Fulvestrant-3-Glucuronide
Fulvestrant-3-Glucuronide is a metabolite of Fulvestrant. Synonyms: (7a, 17b) -17-Hydroxy-7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 261506-27-8. Molecular formula: C38H55F5O9S. Mole weight: 782.90.
Fulvestrant-3-Glucuronide Lithium Salt
Fulvestrant-3-Glucuronide Lithium Salt is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C38H54F5O9SLi. Mole weight: 788.83.
Fulvestrant 3-Sulfate Sodium Salt is a metabolite of Fulvestrant, which is a drug for breast cancer. Uses: A metabolite of fulvestrant (f862500). Synonyms: (7α , 17β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol 3-(Hydrogen Sulfate) Monosodium Salt. Grades: ≥95%. CAS No. 403656-83-7. Molecular formula: C32H46F5NaO6S2. Mole weight: 708.82.
Fulvestrant 3-Sulfooxy 17-Acetate
Fulvestrant 3-Sulfooxy 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Molecular formula: C34H49F5O7S2. Mole weight: 728.87.
A metabolite of Fulvestrant. Group: Biochemicals. Alternative Names: (7α,17 β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfonyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol. Grades: Highly Purified. CAS No. 98008-06-1. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Fulvestrant-9-Sulfone
Fulvestrant-9-Sulfone is a ligand-independent activator of estrogen function. It is a metabolite of Fulvestrant. Synonyms: (7α , 17β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfonyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol. Grades: > 95%. CAS No. 98008-06-1. Molecular formula: C32H47F5O4S. Mole weight: 622.78.
Fulvestrant Beta-Isomer
Fulvestrant Beta-Isomer, a drug utilized in the management of metastatic breast cancer associated with hormone receptor positivity, acts as a selective estrogen receptor down-regulator that impedes breast cancer cell growth by binding to and disintegrating estrogen receptors. Its modus operandi is to lower the expression of estrogen receptors. Synonyms: (7β , 17β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol; Fulvestrant Impurity A. Grades: > 95%. CAS No. 407577-53-1. Molecular formula: C32H47F5O3S. Mole weight: 606.79.
Fulvestrant EP Impurity D (Mixture of Diastereomers)
Fulvestrant EP Impurity D (Mixture of Diastereomers) is an impurity of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: Fulvestrant Sterol Dimer; 7,7'-nonane-1,9-diylbis(estra-1,3,5(10)-triene-3,17beta-diol). Molecular formula: C45H64O4. Mole weight: 668.98.
Fulvestrant Extended
Fulvestrant Extended is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7R, 8R, 9S, 13S, 14S, 17S) -13-methyl-7- (9- ( (9- ( (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl) nonyl) sulfinyl) nonyl) -7, 8, 9, 11, 12, 13, 14, 15, 16, 17-decahydro-6H-cyclopenta[a]phenanthrene-3, 17-diol. Grades: > 95%. Molecular formula: C41H65F5O4S. Mole weight: 781.09.
Fulvestrant Impurity 20 is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: Estr-4-en-3-one, 17-(acetyloxy)-7-(9-hydroxynonyl)-, (7alpha,17beta)-; DTXSID901198837; (7alpha,17beta)-17-(Acetyloxy)-7-(9-hydroxynonyl)estr-4-en-3-one; (7R,8R,9S,10R,13S,14S,17S)-7-(9-hydroxynonyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Grades: >98%. CAS No. 875573-64-1. Molecular formula: C29H46O4. Mole weight: 458.67.
Fulvestrant Impurity 5 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C34H47F9O3S. Mole weight: 706.78.
Fulvestrant Impurity 6
Fulvestrant Impurity 6 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C54H82O5S. Mole weight: 843.29.
Fulvestrant Impurity 7
Fulvestrant Impurity 7 is an impurity of Fulvestrant, which is a drug for breast cancer. CAS No. 1673530-91-0. Molecular formula: C32H47F5O2S. Mole weight: 590.77.
Fulvestrant Impurity 8
Fulvestrant Impurity 8 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C32H46BrF5O2S. Mole weight: 669.67.
Fulvestrant Impurity 9
Fulvestrant Impurity 9 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C32H46BrF5O2S. Mole weight: 669.67.
Fulvestrant Impurity 9
Fulvestrant Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1316849-17-8. Molecular formula: C32H47F5O3S. Mole weight: 606.78. Catalog: APB1316849178.
Fulvestrant Impurity C
7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17β -diol (Mixture of Diastereomers) is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17β -diol (Mixture of Diastereomers). Molecular formula: C41H65F5O4S2. Mole weight: 781.07.
Fulvestrant (Standard)
Fulvestrant (Standard) is the analytical standard of Fulvestrant. This product is intended for research and analytical applications. Fulvestrant (ICI 182780) is a pure antiestrogen and a potent estrogen receptor (ER) antagonist with an IC 50 of 9.4 nM. Fulvestrant is also a GPR30 agonist. Fulvestrant effectively inhibits the growth of ER -positive MCF-7 cells with an IC 50 of 0.29 nM. Fulvestrant also induces autophagy and has antitumor efficacy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI 182780(Standard); ZD 9238(Standard); ZM 182780 (Standard). CAS No. 129453-61-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13636R.
Fulvestrant System Suitability Mixture
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Fulvic acid
25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C14H12O8. CAS No. 479-66-3. Prepack ID 89988431-25g. Molecular Weight 308.24. See USA prepack pricing.
Fulvic Acid
Fulvic Acid is a natural product, which comes from humic substances produced by microorganisms in soil. Fulvic Acid can modulate the immune system, influence the oxidative state of cells, and improve gastrointestinal function. Fulvic Acid has the potential for researching chronic inflammatory diseases, including diabetes [1]. Uses: Scientific research. Group: Natural products. CAS No. 479-66-3. Pack Sizes: 1 mg. Product ID: HY-122515.
Fulvic Acid
Free radical scavenger and antioxidant. Potential compound to neutralize radioactive and toxic wastes and "heal" soils. Chelates and binds scores of minerals into a bioavailable form used by cells. Shown to incorporate into bone and cartilage of rats. Antibacterial. Antifungal. beta-Hexosaminidase release inhibitor. Anti-inflammatory. Tau fibrils aggregation inhibitor (Alzheimers Disease). Antiseptic. Interrupts the dimer formation of Abeta (17-42) peptides. Group: Biochemicals. Alternative Names: 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H-pyrano[4,3-b][1]benzopyran-9-carboxylic acid. Grades: Highly Purified. CAS No. 479-66-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??O?. US Biological Life Sciences.
Worldwide
Fulvoferruginin
Fulvoferruginin is produced by the strain of Marasmius fuloferrugineus. It showed cytotoxicity and antifungal activity, especially to Paecilomyces varioti with MIC of 1-5 μg/mL. Molecular formula: C15H18O3. Mole weight: 246.30.
Fulvoplumierin
Fulvoplumierin is produced by the strain of Plumeria acutifolia. Synonyms: Plumiera rubra; 7-[(1E,2E)-2-Butenylidene]-1,7-dihydro-1-oxocyclopenta[c]pyran-4-carboxylic acid methyl ester. Grades: >98%. CAS No. 20867-01-0. Molecular formula: C14H12O4. Mole weight: 244.24.
Fulzerasib
Fulzerasib (GFH925) is an irreversible KRAS G12C inhibitor, has a synergistic anti-cancer effect with cetuximab (HY-P9905). [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IBI351; GFH925. CAS No. 2641747-54-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152848.
Fumagillin
Fumagillin(NSC9168) is an antimicrobial compound first isolated in 1949 from the fungus Aspergillus fumigatu. Fumagillin can inhibits HIV-1 infection through the inhibition of HIV-1 viral protein R (Vpr) activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC9168; NSC 9168; NSC-9168; Fumidil B; Fumagillin, trade name: Fumagilina; Fugillin; Fumidil. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 23110-15-8. Molecular formula: C26H34O7. Mole weight: 458.55 g/mol. Purity: ≥98%. IUPACName: (2E,4E,6E,8E)-10-(((3R,4S,5S,6R)-5-methoxy-4-((2R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl)oxy)-10-oxodeca-2,4,6,8-tetraenoic acid. Canonical SMILES: O=C(O)/C=C/C=C/C=C/C=C/C(O[C@H](CC1)[C@@H](OC)[C@H]([C@@]2(C)OC2C/C=C(C)\C)[C@]31CO3)=O. Product ID: ACM23110158. Alfa Chemistry ISO 9001:2015 Certified.
Fumagillin
Fumagillin is a compound isolated from the fungus Aspergillus fumigatus. Fumagillin is an antimicrobial agent used in the treatment of microsporidiosis. Fumagillin shows promise as both an an anti-infective and antiangiogenic agent. Group: Biochemicals. Alternative Names: Methionine aminopeptidase-2 Inhibitor; (2E,4E,6E,8E)-Mono[(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3- (3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl] 2,4,6,8- decatetraenedioic acid ester. Grades: Highly Purified. CAS No. 23110-15-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C26H34O7, Molecular Weight: 458.54. US Biological Life Sciences.
Worldwide
Fumagillin
Fumagillin(NSC9168) is an antimicrobial compound first isolated in 1949 from the fungus Aspergillus fumigatu. Fumagillin can inhibits HIV?1 infection through the inhibition of HIV-1 viral protein R (Vpr) activity. Uses: Scientific research. Group: Natural products. Alternative Names: Amebacilin; NSC9168. CAS No. 23110-15-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-B0751.
Fumagillol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FUMAGILLOL. Product Category: Heterocyclic Organic Compound. CAS No. 35903-52-7. Molecular formula: C16H26O4. Mole weight: 282.38. Product ID: ACM35903527. Alfa Chemistry ISO 9001:2015 Certified.
Fumagillol
Fumagillol is a precursor of Fumagillin, which is an antimicrobial agent used for the treatment of microsporidiosis. Fumagillol also exhibits anti-infective and antiangiogenic effects. Synonyms: 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-, (3R,4S,5S,6R)-; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, (3R,4S,5S,6R)-; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, [3R-[3α, 4α(2R*, 3R*), 5β, 6β]]-; (-)-Fumagillol; FOS 37; Gelcohol. Grades: 90%. CAS No. 108102-51-8. Molecular formula: C16H26O4. Mole weight: 282.38.
Fumagillol
Fumagillol is an analog of Fumagillin (F862650), a compound isolated from the fungus Aspergillus fumigatus. Fumagillin is an antimicrobial agent used in the treatment of microsporidiosis. Fumagillin shows promise as both an an anti-infective and antiangiogenic agent. Group: Biochemicals. Alternative Names: (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol; [3R-[3α, 4α(2R*, 3R*), 5 β,6 β]]-5-Methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]octan-6-ol; (-)-Fumagillol; FOS 37. Grades: Highly Purified. CAS No. 108102-51-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??O?, Molecular Weight: 282.38. US Biological Life Sciences.
Worldwide
Fumaraldehyde bis(dimethyl acetal)
Fumaraldehyde bis(dimethyl acetal). Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 6068-62-8. Molecular formula: C8H16O4. Mole weight: 176.21. Product ID: ACM6068628. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E)-1,1,4,4-tetramethoxybut-2-ene.
Fumaramide
White powder. Synonyms: 2-Butenediamide (E). CAS No. 627-64-5. Pack Sizes: 10g. Product ID: FR-0187. M.P. 264-268. Mole weight: 114.1.
Frinton Laboratories
Fumaramidmycin
An antibiotic originally isolated from Streptomyces kurssanovii NR-7GG1. It has the activity against gram-positive bacteria and negative bacteria (individual). Synonyms: Antibiotic C 9154; trans-N-(Phenylacetyl)-2-butenediamide; Ro 09-0049; N1-(2-phenylacetyl)fumaramide. Grades: ≥98%. CAS No. 57687-92-0. Molecular formula: C12H12N2O3. Mole weight: 232.23.
fumarate hydratase
Fumarase (or fumarate hydratase) is an enzyme that catalyzes the reversible hydration/dehydration of fumarate to malate. Fumarase comes in two forms: mitochondrial and cytosolic. The mitochondrial isoenzyme is involved in the Krebs Cycle (also known as the Tricarboxylic Acid Cycle [TCA] or the Citric Acid Cycle), and the cytosolic isoenzyme is involved in the metabolism of amino acids and fumarate. Group: Enzymes. Synonyms: fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase. Enzyme Commission Number: EC 4.2.1.2. CAS No. 9032-88-6. Fumarase. 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-5013; fumarate hydratase; EC 4.2.1.2; 9032-88-6; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase. Cat No: EXWM-5013.
Fumarate Hydratase from Human, Recombinant
Fumarase catalyzes the reversible hydration of fumarate to malate. In its mitochondrial form, fumarate is involved in the Krebs Cycle, while the cytosolic form is involved in amino acid metabolism. Group: Enzymes. Synonyms: EC 4. 2. 1. 2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6; MCL; LRCC; HLRCC; MCUL1; FH. Enzyme Commission Number: EC 4. 2. 1. 2. Purity: >95% by SDS-PAGE analysis. Mole weight: 50.2 kDa. Activity: >25 unit/mg. Storage: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Avoid multiple freeze-thaw cycles. Form: Sterile filtered colorless solution. Source: E. coli. Species: Human. EC 4. 2. 1. 2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6; MCL; LRCC; HLRCC; MCUL1; FH; Fumarate hydratase. Cat No: NATE-1777.
Fumarate hydratase-IN-1
Fumarate hydratase-IN-1 (compound 2) is a cell-permeable fumarate hydratase inhibitor. Fumarate hydratase-IN-1 has antiproliferative activity against several cancer cell lines with a mean IC50 of 2.2 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1644060-37-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-100004.
Fumarate hydratase-IN-1
Fumarate hydratase-IN-1, an enzyme of the TCA cycle, identified as the principal pharmacological target. CAS No. 1644060-37-6. Molecular formula: C27H30N2O4. Mole weight: 446.54.
fumarate reductase (CoM/CoB)
The enzyme, isolated from the archaeon Methanobacterium thermoautotrophicum, is very oxygen sensitive. It cannot use reduced flavins, reduced coenzyme F420, or NAD(P)H as an electron donor. Distinct from EC 1.3.1.6 [fumarate reductase (NADH)], EC 1.3.5.1 [succinate dehydrogenase (ubiquinone)], and EC 1.3.5.4 [fumarate reductase (quinol)]. Group: Enzymes. Synonyms: thiol:fumarate reductase; Tfr. Enzyme Commission Number: EC 1.3.4.1. 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-1384; fumarate reductase (CoM/CoB); EC 1.3.4.1; thiol:fumarate reductase; Tfr. Cat No: EXWM-1384.
fumarate reductase (NADH)
This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is succinate:NAD+ oxidoreductase. Other names in common use include NADH-fumarate reductase, NADH-dependent fumarate reductase, and fumarate reductase (NADH). Group: Enzymes. Synonyms: NADH-fumarate reductase; NADH-dependent fumarate reductase; fumarate reductase (NADH2). Enzyme Commission Number: EC 1.3.1.6. CAS No. 9076-99-7. 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-1329; fumarate reductase (NADH); EC 1.3.1.6; 9076-99-7; NADH-fumarate reductase; NADH-dependent fumarate reductase; fumarate reductase (NADH2). Cat No: EXWM-1329.
fumarate reductase (quinol)
The enzyme, which is found in anaerobic and facultative organisms such as bacteria, parasitic helminthes, and lower marine organisms, utilizes low potential quinols, such as menaquinol and rhodoquinol, to reduce fumarate as the final step of an anaerobic respiratory chain. The enzyme is known as complex II of the electron transfer chain, similarly to EC 1.3.5.1, succinate dehydrogenase (quinone), to which it is closely related. Group: Enzymes. Synonyms: FRD; menaquinol-fumarate oxidoreductase; succinate dehydrogenase (menaquinone); succinate:menaquinone oxidoreductase; fumarate reductase (menaquinone); complex II (ambiguous). Enzyme Commission Number: EC 1.3.5.4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1388; fumarate reductase (quinol); EC 1.3.5.4; FRD; menaquinol-fumarate oxidoreductase; succinate dehydrogenase (menaquinone); succinate:menaquinone oxidoreductase; fumarate reductase (menaquinone); complex II (ambiguous). Cat No: EXWM-1388.
fumarate-(S)-2,3-diaminopropanoate ligase
The enzyme, characterized from the bacterium Enterobacter agglomerans, is involved in biosynthesis of dapdiamide tripeptide antibiotics, a family of fumaramoyl- and epoxysuccinamoyl-peptides named for the presence of an (S)-2,3-diaminopropanoate (DAP) moiety and two amide linkages in their scaffold. Group: Enzymes. Synonyms: DdaG. Enzyme Commission Number: EC 6.3.2.46. 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-5764; fumarate-(S)-2,3-diaminopropanoate ligase; EC 6.3.2.46; DdaG. Cat No: EXWM-5764.
Fumaric acid
Fumaric acid is mainly used as an acidulant and flavoring agent in liquid pharmaceutical preparations. It can be used as a lubricant in effervescent tablets. It is necessary for plants and tissues respiration and also used as an antioxidant. Synonyms: (E)-2-Butenedioic acid; (2E)-2-Butenedioic Acid; (2E)-But-2-enedioic Acid; 2-(E)-Butenedioic Acid; (E)-Butenedioic Acid; Allomaleic Acid; Bakeshure 451; Bakeshure 470; Boletic Acid; Lichenic Acid; NSC 2752; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid. Grades: ≥95% by HPLC. CAS No. 110-17-8. Molecular formula: C4H4O4. Mole weight: 116.07.
Fumaric acid
1kg Pack Size. Group: Biochemicals, Buffers. Formula: HOOCCH=CHCOOH. CAS No. 110-17-8. Prepack ID 15604498-1kg. Molecular Weight 116.07. See USA prepack pricing.
Fumaric acid
Fumaric acid is an unsaturated dicarbonic acid, an intermediate product of the citric acid cycle that provides intracellular energy in the form of ATP. Fumaric acid exerts anti-inflammatory effects by inhibiting the NF-κB signaling pathway dependent on p38 MAPK. Fumaric acid can be used in the study of pregnancy-induced hypertension [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 110-17-8. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W015883.