A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Fluvastatin EP Impurity G | Fluvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole-2-carbaldehyde. CAS No. 101125-34-2. Molecular formula: C18H16FNO. Mole weight: 281.32. Catalog: APB101125342. |  |
| Fluvastatin for System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluvastatin Hydroxy Diene Impurity | Fluvastatin Hydroxy Diene Impurity is an impurity of fluvastatin formulations, a drug used to mitigate hypercholesterolemia and subjugate the perils begotten by cardiovascular afflictions. Grade: > 95%. Molecular formula: C24H23FNO3Na. Mole weight: 415.44. |  |
| Fluvastatin impurity 10 | Fluvastatin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331643-17-4. Molecular formula: C24H23FNNaO4. Mole weight: 431.44. Catalog: APB1331643174. | |
| Fluvastatin Ketone Sodium Salt | Fluvastatin Ketone Sodium Salt is an eminent chemical compound extensively employed in developing therapeutic agent for dyslipidemia and hypercholesterolemia. Functioning as a potent HMG-CoA reductase inhibitor, it efficaciously restrains the intricate biosynthesis of cholesterol and concurrently diminishes the levels of LDL cholesterol. Grade: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| Fluvastatin Lactone (Fluindostatin, XU 62-320, Lescol, Lipaxan, Primexin) | A synthetic HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: Fluindostatin; XU 62-320; Lescol; Lipaxan; Primexin. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Fluvastatin lactone-mixture of four isomers | Fluvastatin lactone-mixture of four isomers is the isomers from Fluvastatin lactone, a drug for unequivocally treating the onset of cardiovascular pathologies. Grade: > 95%. Molecular formula: C24H24FNO3. Mole weight: 393.46. | |
| Fluvastatin lactone (racemic mixture) | Fluvastatin lactone (racemic mixture) is an extensively applied compound employed for the research of dyslipidemia, a complex disorder specifically marked by the augmentation of cholesterol and triglyceride concentrations. This exceptional product aids in the inhibition of HMG-CoA reductase, subsequently leading to a decrease in cholesterol biosynthesand thus facilitating the effective control and research of hypercholesterolemia. Grade: > 95%. Molecular formula: C24H24FNO3. Mole weight: 393.46. | |
| Fluvastatin methyl ester | Fluvastatin methyl ester. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid methyl ester; [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 93957-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H28FNO4. US Biological Life Sciences. | Worldwide |
| Fluvastatin Methyl Ester | Fluvastatin Methyl Ester is an indispensable biomedical entity, demonstrating paramount significance in studying dyslipidemia. Through potent inhibition of HMG-CoA reductase, Fluvastatin Methyl Ester remarkably mitigates LDL cholesterol levels. Synonyms: AKOS015896075; AC-4521; (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester; 786710-21-2; Methyl (3R,5S,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. Grade: > 95%. CAS No. 786710-21-2. Molecular formula: C25H28FNO4. Mole weight: 425.50. | |
| Fluvastatin N-ethyl sodium salt (fluvastatin impurity) | Fluvastatin N-ethyl sodium salt (fluvastatin impurity). Group: Biochemicals. Alternative Names: [R*,S*-(E)]-(+/-)-7-[1-Ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt; Fluvastatin impurity. Grades: Highly Purified. CAS No. 93936-64-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23FNNaO4. US Biological Life Sciences. | Worldwide |
| Fluvastatin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluvastatin sodium | Fluvastatin sodium (XU 62320) is a first fully synthetic, competitive HMG-CoA reductase inhibitor with an IC 50 of 8 nM. Fluvastatin sodium protects vascular smooth muscle cells against oxidative stress through the Nrf2-dependent antioxidant pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XU 62-320. CAS No. 93957-55-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-14664A. |  |
| Fluvastatin sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Fluvastatin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Canef, Fluindostatin, Lochol,Fluvastatin Sodium, Vastin, Fractal, Cranoc, Lescol, Fluvastatin sodium, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt (1:1), Lescol XL, [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt, Locol, XU 62-320. | |
| Fluvastatin sodium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fluvastatin sodium salt | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C24H25FNNaO4. CAS No. 93957-55-2. Prepack ID 20886355-1g. Molecular Weight 433.45. See USA prepack pricing. |  |
| Fluvastatin sodium salt | Fluvastatin Sodium inhibits HMG-CoA reductase activity with IC50 of 8 nM. Uses: Anticholesteremic agents; hydroxymethylglutaryl-coa reductase inhibitors. Synonyms: Canef; Fluindostatin; Lescol XL; Lipaxan; Vastin; XU-62-320; XU62320; XU 62 320. Grade: >98%. CAS No. 93957-55-2. Molecular formula: C24H25FNNaO4. Mole weight: 433.45. | |
| Fluvastatin, Sodium Salt | A synthetic HMG-CoA reductase inhibitor. Antilipemic. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; Fluindostatin; XU 62-320; Lescol; Lipaxan; Primexin. Grades: Highly Purified. CAS No. 93957-55-2. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C24H25FNNaO4, Molecular Weight: 433.45. US Biological Life Sciences. | Worldwide |
| Fluvastatin Sodium Salt-mixture of four isomers | Fluvastatin Sodium Salt is a complex amalgamation of four distinct isomers exhibiting a profound and meticulous ability to selectively inhibit the enzyme 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) reductase. Grade: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| Fluvastatin t-Butyl Ester | Fluvastatin t-Butyl Ester is an intermediate for the preparation of (3R,5S)-Fluvastatin. Synonyms: tert-Butyl (E)-3,5-Dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethylindol-2'-yl)hept-6-enoate; 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester; (3R,5S)-Fluvastatin tert-Butyl Ester; (3R,5S,6E)-7-[. Grade: > 95%. CAS No. 194934-96-8. Molecular formula: C28H34FNO4. Mole weight: 467.59. | |
| Fluvirucin A1 | Fluvirucin A1 is produced by Actinomycete Q464-31. It has the activity against influenza virus. Synonyms: 3-((3-Amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-2,6-dimethyl-10-ethyl-13-tridecanelactam. CAS No. 137019-37-5. Molecular formula: C23H44N2O5. Mole weight: 428.60. | |
| Fluvirucin B1 | Fluvirucin B1 is produced by Actinomycete R359-5. It has the activity against influenza virus. CAS No. 137428-64-9. Molecular formula: C24H46N2O5. Mole weight: 442.64. | |
| Fluvoxamine | A selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Group: Biochemicals. Alternative Names: (E) -5- (Methoxy-d3) -1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime. Grades: Highly Purified. CAS No. 54739-18-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine | Fluvoxamine (DU-23000) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-23000. CAS No. 54739-18-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0103. | |
| Fluvoxamine Acid | The major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid. Grades: Highly Purified. CAS No. 88699-91-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Acid Trifluoroacetic Acid Salt | Fluvoxamine Acid Trifluoroacetic Acid Salt is the major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid Trifluroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7E,14Z)-13-oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid. CAS No. 1076198-14-5. Molecular formula: C19H23F3N2O5. Mole weight: 416.39. Catalog: APB1076198145. | |
| Fluvoxamine maleate | Fluvoxamine maleate. Group: Biochemicals. Grades: Purified. CAS No. 61718-82-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine maleate | Fluvoxamine maleate (DU-23000 maleate) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-23000 maleate. CAS No. 61718-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0103A. | |
| Fluvoxamine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Faverin 50, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1),Fluvoxamine maleate, Avoxin, Floxyfral, Avoksin, 2-[[[(1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethanamine (Z)-butenedioate, Maveral, Faverine, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)-, (2Z)-2-butenedioate (1:1), NSC 309469, Faverin, Depromel, DU 23000, Luvox, Fevarin, Dumirox, MK 264. | |
| Fluvoxamine Maleate | A selective serotonin reuptake inhibitor that is used in the treatment of DEPRESSION and a variety of ANXIETY DISORDERS. Alternative Names: Luvox. Fevarin. Faverin. CAS No. 61718-82-9. Product ID: API61718829. Molecular formula: C19H25F3N2O6. Mole weight: 434.4. EINECS: 612-212-6. SMILES: COCCCCC(=NOCCN)C1=CC=C(C=C1)C(F)(F)F.C(=CC(=O)O)C(=O)O. Category: Antidepressant APIs. |  |
| Fluvoxamine Maleate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Fluvoxamine Maleate (MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate,) | A selective serotonin reuptake inhibitor (SSRI) used as an anti depressant. Group: Biochemicals. Alternative Names: MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Maleic Acid Monoamide (Fluvoxamine Maleate Impurity) | An impurity of Fluvoxamine maleate tablets. Group: Biochemicals. Alternative Names: 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone- (E) -O- (2-aminoethyl]oxime Maleic Acid Monoamide; Fluvoxamine Maleate Impurity. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluvoxketone | Fluvoxamine intermediate. Group: Biochemicals. Alternative Names: (4-Methoxybutyl) (4-trifluoromethylphenyl) methanone; EP Impurity D 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone. Grades: Highly Purified. CAS No. 61718-80-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Fluxametamide | Fluxametamide, a broad-spectrum insecticide, is an antagonist of GABA- and glutamate-gated chloride channels, with IC50s of 1.95 and 225 nM for M. domestica GABACls and GluCls. Synonyms: 4-(5-(3,5-Dichlorophenyl)-5-trifluoromethyl-4,5-dihydroisoxazol-3-yl)-N-((methoxyimino)methyl)-2-methylbenzamide; Benzamide, 4-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl)-N-((methoxyamino)methylene)-2-methyl-; 4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-1,2-oxazol-3-yl]-N-[(methoxyimino)methyl]-o-toluamide. Grade: ≥98%. CAS No. 928783-29-3. Molecular formula: C20H16Cl2F3N3O3. Mole weight: 474.26. | |
| Fluxametamide | Fluxametamide is an insecticide with wide spectrum, acts as an antagonist of GABA- and glutamate-gated chloride channels , with IC 50 of 1.95 nM and 225 nM for M. domestica GABACls and GluCls. Uses: Scientific research. Group: Signaling pathways. CAS No. 928783-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108690. | |
| Fluxapyroxad | Fluxapyroxad is a synthetic broad-spectrum fungicide for the control of fungal diseases. It works by inhibiting succinate dehydrogenase in complex II of the mitochondrial respiratory chain, resulting in inhibition of spore germination, germ tubes and mycelia growth within the fungus target species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 907204-31-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-135549. | |
| Fluxapyroxad | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluxofenim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluzoparib | Fluzoparib (SHR3162) is a potent and orally active PARP1 inhibitor (IC50=1.46±0.72 nM, a cell-free enzymatic assay) with superior antitumor activity. Fluzoparib selectively inhibits the proliferation of homologous recombination repair (HR)-deficient cells, and sensitizes both HR-deficient and HR-proficient cells to cytotoxic agents. Fluzoparib exhibits good pharmacokinetic properties in vivo and can be used for BRCA1/2-mutant relapsed ovarian cancer research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHR3162; Fuzuloparib. CAS No. 1358715-18-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114778. | |
| Fly ash (low level in PCDDs, PCDFs) | certified Reference Material. Group: Certified reference materials (crms). | |
| Fly Ash nano Powder | Fly Ash nano Powder. Group: Clay nanopowders. CAS No. 68131-74-8. 99.9%. |  |
| Fly ash (PCDD's, PCDF's) | certified Reference Material. Group: Certified reference materials (crms). | |
| Fly ash (trace elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| FM1-43 | FM1-43 is a very lipophilic, water-soluble styrene dyes, can specifically bind to cell membranes and inner membrane organelles to produce fluorescence. FM1-43 is widely used in endocytic and exospic membrane structure markers. Uses: Scientific research. Group: Fluorescent dye. CAS No. 149838-22-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1434. | |
| FM19G11 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FM-381 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FM-381 | FM-381 is a potent covalent reversible inhibitor of JAK3 targeting the unique Cys909. FM-381 has an IC50 of 127 pM for JAK3, with 410, 2700 and 3600-fold selectivity over JAK1, JAK2 and TYK2, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2226521-65-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102046. | |
| FM4-64 | FM4-64 is a very lipophilic, water-soluble styrene dyes, can specifically bind to cell membranes and inner membrane organelles to produce fluorescence. FM4-64 is widely used in endocytic and exospic membrane structure markers. Uses: Scientific research. Group: Fluorescent dye. CAS No. 162112-35-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103466. | |
| FM-479 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FMF-04-159-2 | FMF-04-159-2 is a covalent CDK14 inhibitor. FMF-04-159-2 inhibits CDK14 and CDK2 with IC50s of 39.6 nM and 256 nM in NanoBRET assay, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2364489-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127104. | |
| FMK | FMK is a potent, highly specific and irreversible ribosomal s6 kinase (RSK) inhibitor that covalently modifies the C-terminal kinase domain of RSK. Its IC50 value is 15 nM. It could prevent the activation of the N-terminal kinase domain of RSK by the C-terminal kinase domain, but does not affect the activity of the N-terminal domain. It binds in the CTKD ATP-binding site and inhibits RSK autophosphorylation at Ser386. It induces significant apoptosis in human FGFR3-expressing, t(4;14)-positive multiple myeloma cells. It is used to determine the role of RSK as a direct regulator of NHE1 phosphorylation and sarcolemmal NHE activity in this cell type, in response to 1-adrenergic stimulation. Uses: Fmk could prevent the activation of the n-terminal kinase domain of rsk by the c-terminal kinase domain, but does not affect the activity of the n-terminal domain. it is used to determine the role of rsk as a direct regulator of nhe1 phosphorylation and sarcolemmal nhe activity in this cell type, in response to 1-adrenergic stimulation. Synonyms: 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone; RSK2 kinase inhibitor. Grade: >98%. CAS No. 821794-92-7. Molecular formula: C18H19FN4O2. Mole weight: 342.37. | |
| FMK | FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK. Uses: Scientific research. Group: Signaling pathways. CAS No. 821794-92-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-52101A. | |
| FMK 9a | FMK 9a is a covalent autophagin-1 inhibitor (IC50 = 80 and 73 μM in FRET and LRA assay). Synonyms: FMK-9a; FMK 9a; FMK9a; N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide. CAS No. 1955550-51-2. Molecular formula: C23H21FN2O3. Mole weight: 392.42. | |
| FMK-MEA | FMK-MEA is a potent and selective p90 Ribosomal S6 Kinase (RSK) inhibitor. CAS No. 1414811-15-6. Molecular formula: C21H26FN5O2. Mole weight: 399.47. | |
| FMK-MEA | FMK-MEA is a potent and selective p90 Ribosomal S6 Kinase (RSK) inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1414811-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-52101C. | |
| FMN hydrolase | Requires Mg2+. The enzyme, found in many isoforms purified from both bacteria and plants, is a member of the haloacid dehalogenase superfamily. Most of the isoforms have a wide substrate specificity, but isoforms specific for FMN also exist. Group: Enzymes. Synonyms: FMN phosphatase; AtcpFHy1. Enzyme Commission Number: EC 3.1.3.102. 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-3611; FMN hydrolase; EC 3.1.3.102; FMN phosphatase; AtcpFHy1. Cat No: EXWM-3611. |  |
| FMN Reductase from Escherichia coli (Fre), Recombinant | E.coli. Applications: Bacterial (e. coli) nad(p)h-dependent fmn-oxidoreductase is a recombinant protein of ca. 26kda overexpressed in e.coli. the sequence of cloned fre (swissprot accession number p0aen1) was confirmed by dna sequencing (100% identity). Group: Enzymes. Synonyms: NAD(P)H:flavin oxidoreduct. Enzyme Commission Number: EC 1.5.1.29. Mole weight: 26kDa. Activity: >2U/mg. Appearance: Coupling of bacterial luciferase to FMN-NAD(P)H oxidoreductase has been used to provide ultrasensitive analytical tools for thequantification of NADH and the substrates of NADH-, NADPH- dependent enzymes (e.g. glucose, lactate, malate, ethanol, sorbitol,oxaloacetate). Although FMN-reductase often present in luciferase enzyme preparations may be sufficient for producing light in the presence of NAD(P)H, highly purified and characterized Fre enzyme can offer some advantages such as an increased sensitivity,better control of the signal intensity and duration, and saving of the luciferase enzyme. Species: FMN Reductase. NAD(P)H:flavin oxidoreductase; NAD(P)H:flavin mono-nucleotide oxidoreductase; NAD(P)H(2):FMN oxidoreductase; NAD(P)H-FMN reductase; NAD(P)H-dependent FMN reductase; NAD(P)H:FMN oxidoreductase; riboflavin mononucleotide reductase; flavin mononucleotide reductase; EC 1.5.1.29. Pack: stable lyophilized form. Cat No: NATE-1744. | |
| FMN reductase (NADH) | The enzyme often forms a two-component system with monooxygenases. Unlike EC 1.5.1.38, FMN reductase (NADPH), and EC 1.5.1.39, FMN reductase [NAD(P)H], this enzyme has a strong preference for NADH over NADPH, although some activity with the latter is observed.While FMN is the preferred substrate, FAD can also be used with much lower activity. Group: Enzymes. Synonyms: NADH-FMN reductase; NADH-dependent FMN reductase; NADH:FMN oxidoreductase; NADH:flavin oxidoreductase. Enzyme Commission Number: EC 1.5.1.42. 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-1523; FMN reductase (NADH); EC 1.5.1.42; NADH-FMN reductase; NADH-dependent FMN reductase; NADH:FMN oxidoreductase; NADH:flavin oxidoreductase. Cat No: EXWM-1523. | |
| FMN reductase (NADPH) | The enzymes from bioluminescent bacteria contain FMN, while the enzyme from Escherichia coli does not. The enzyme often forms a two-component system with monooxygenases such as luciferase. Unlike EC 1.5.1.39, this enzyme does not use NADH as acceptor. While FMN is the preferred substrate, the enzyme can also use FAD and riboflavin with lower activity. Group: Enzymes. Synonyms: FRP; flavin reductase P; SsuE. Enzyme Commission Number: EC 1.5.1.38. 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-1519; FMN reductase (NADPH); EC 1.5.1.38; FRP; flavin reductase P; SsuE. Cat No: EXWM-1519. | |
| FMN reductase [NAD(P)H] | Contains FMN. The enzyme can utilize NADH and NADPH with similar reaction rates. Different from EC 1.5.1.42, FMN reductase (NADH) and EC 1.5.1.38, FMN reductase (NADPH). The luminescent bacterium Vibrio harveyi possesses all three enzymes. Also reduces riboflavin and FAD, but more slowly. Group: Enzymes. Synonyms: FRG. Enzyme Commission Number: EC 1.5.1.39. 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-1520; FMN reductase [NAD(P)H]; EC 1.5.1.39; FRG. Cat No: EXWM-1520. | |
| Fmoc-10-adc-oh | Fmoc-10-adc-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-10-Adc-OH;N-(9-Fluorenylmethyloxycarbonyl)-10-amino-decanoic acid. CAS No. 143688-82-8. Molecular formula: C25H31NO4. Mole weight: 409.52. Purity: 0.96. IUPACName: 10-(9H-fluoren-9-ylmethoxycarbonylamino)decanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCC(=O)O. Product ID: ACM143688828. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fmoc-10-Adc-OH | Fmoc-10-Adc-OH. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) -10-amino-decanoic acid. Grades: Highly Purified. CAS No. 143688-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H31NO4. US Biological Life Sciences. | Worldwide |
| Fmoc-11-aminoundecanoic acid | Fmoc-11-aminoundecanoic acid. Group: Biochemicals. Alternative Names: 11-(Fmoc-amino)undecanoic acid. Grades: Highly Purified. CAS No. 88574-07-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-11-aminoundecanoic acid | Fmoc-11-aminoundecanoic acid. Synonyms: 11-(Fmoc-amino)undecanoic acid. Grade: ≥ 99% (HPLC). CAS No. 88574-07-6. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| Fmoc-11-aminoundecanoic acid 99+% (HPLC) | Fmoc-11-aminoundecanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-11-Aun-OH | Fmoc-11-Aun-OH. Uses: Peptide synthesis. Additional or Alternative Names: 11-(Fmoc-amino)undecanoic acid. Product Category: Amino Acids. CAS No. 88574-07-6. Mole weight: 423.54. Canonical SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM88574076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine | Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine. Group: Biochemicals. Alternative Names: N-Fmoc-DL-amino-(N-Boc-4-piperidinyl)acetic acid. Grades: Highly Purified. CAS No. 204058-24-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
