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| Product | Description | |
|---|---|---|
| Fluorine doped tin oxide coated glass slide | Haze: 1%. Uses: Fluorine doped tin oxide coated glass slide (fto glass) can be used as a substrate for the fabrication of dye sensitized solar cells (dsscs) and photovoltaic cells (pvs). Group: Substrates and electrode materials. Alternative Names: FTO glass,TEC 10. Pack Sizes: 1 ea in ampule. [Au]. 1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. |  |
| Fluorine Doped Tin Oxide (FTO) Sputtering Targets | Fluorine Doped Tin Oxide (FTO) Sputtering Targets. Group: Sputtering targets. Alternative Names: Fluorine Doped Tin Oxide (FTO) Sputtering Targets, FTO(F-SnO2) Sputtering Targets, FTO Sputtering Targets, FTO Targets, FTO Sputter Targets, FTO(F-SnO2) Targets, FTO(F-SnO2) Sputter Targets. CAS No. 12058-18-3. 99.99%. | |
| Fluorinert FC 40 | Fluorinert FC 40 is a colorless, thermally stable, fully- fluorinated liquid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51142-49-5. Pack Sizes: 10ml, 25ml. Molecular Formula: C9F21N C12F27N, Molecular Weight: 521.076710899999. US Biological Life Sciences. |  Worldwide |
| Molten salt etching fluorine-free Nb2CTx MXene | Molten salt etching fluorine-free Nb2CTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12011-99-3. 0.99. | |
| Molten salt etching fluorine-free Ti3C2Tx MXene | Molten salt etching fluorine-free Ti3C2Tx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.999. | |
| Molten salt etching fluorine-free V2CTx MXene | Molten salt etching fluorine-free V2CTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 99 wt%. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Synonyms: 1,2,3,6-TETRA-O-ACETYL-4-DEOXY-4-FLUORO-D-GALACTOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranoside; D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI); [(2R,3S,4R,5R)-4,5,6-triacetyloxy-3-fluorooxan-2-yl]methyl acetate; AKOS030241169. CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. |  |
| 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose occupies a pivotal role in the creation of numerous fluorine-laden nucleosides, which possess the potential to act as antitumor and antiviral agents. Additionally, it serves as a substrate for the enzymatic generation of various distinct nucleoside derivatives. CAS No. 1556020-32-6. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 1-Fluoronaphthalene | 1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. 1-Fluoronaphthalene can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 321-38-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-32126. |  |
| 1-hydroxy-6-(trifluoromethyl)benzotriazole | 1-Hydroxy-6-(trifluoromethyl)benzotriazole is a fluorine benzotriazole pesticide. Synonyms: 6-(trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol; 6-Trifluoromethylbenzotriazol-1-ol; 6-trifluoromethyl-1-hydroxybenzotriazole; 6-(trifluoromethyl)-1H-1,2,3-benzotriazol-1-ol; MLS000517139; ACMC-20a825; SCHEMBL1812769. Grades: 98 % (HPLC). CAS No. 26198-21-0. Molecular formula: C7H4F3N3O. Mole weight: 203.12. | |
| 2,3,4,5,6-Pentafluoro-L-phenylalanine | 2,3,4,5,6-Pentafluoro-L-phenylalanine is used in the studies of fluorine containing dipeptides used in the diagnosis of cancer and other related conditions. Synonyms: H-Phe(F5)-OH; (S)-2-Amino-3-(perfluorophenyl)propanoic acid. Grades: ≥ 98%. CAS No. 34702-59-5. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride | 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride, a glucose derivative incorporating fluorine, functions as a glycosylation agent for synthesizing convoluted carbohydrates of paramount significance. Additionally, this compound finds extensive application in the manufacture of glycopeptides that deliver therapeutic interventions for fatal ailments, cancer and HIV/AIDS, among others. Synonyms: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride; 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; MFCD01862264; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; SCHEMBL7155426; DTXSID10447063; HY-W145623; CS-0226050; T1923; D92545; J-004847; 2,3,4,6-Tetra-O-benzyl-?-D-glucopyranosyl fluoride; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosylfluoride. CAS No. 78153-79-4. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2-Bromo-3-methylbutane | 2-Bromo-3-methylbutane is a reagent used in the synthesis of various sterols. Also used in the preparation of organic fluorine compounds as insecticides and rodenticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 18295-25-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt, a pivotal compound within the realm of nucleic acid biology research and pharmaceutical advancement, warrants particular attention. Renowned for its exceptional fluorine substitution, this compound assumes a vital role in the exploration of nucleotide synthesis and finds extensive application in enzymatic assays. Synonyms: 2'-Fluoro-2'-deoxy-ATP.4Li. Grades: 95%. Molecular formula: C10H11FN5O12P3·4Li. Mole weight: 532.90. | |
| 2'-Deoxy-2'-fluorocytidine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluorocytidine-5'-triphosphate tetralithium salt, an indispensable compound in the biomedical field, assumes a critical role in the advancement of antiviral pharmaceuticals, with particular emphasis on the mitigation of RNA viral infections. Through its distinctive fluorine modification, it efficaciously enhances the efficacy of medications by impeding viral replication. Functioning as a fundamental component for nucleic acid synthesis, this compound bears immense significance in the realm of drug exploration and therapeutic breakthroughs. Synonyms: 2'-Fluoro-dCTP; 2'-Fluoro-2'-deoxycytidine-5'-triphosphate. Grades: 95%. Molecular formula: C9H11FLi4N3O13P3. Mole weight: 508.88. | |
| 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt | 2-Deoxy-2-fluoro-D-glucose 6-Phosphate Dipotassium Salt is used as a substrate by 2-deoxy-scyllo-inosose synthase (DOIS) where fluorine acts as a hydrogen-bond acceptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 441764-08-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C6H10FK2O8P, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt, a compound extensively utilized in the biomedical industry for nucleic acid research and diagnostics, stands as a vital reagent. Its significance lies in its role as a fundamental constituent in the synthesis of modified DNA strands, bolstered by the outstanding stability and nuclease resistance granted by its distinctive fluorine substitution. The manifold applications of this compound encompass drug discovery, genetic engineering, as well as investigations pertaining to antiviral agents. Synonyms: 2'-Deoxy-2'-fluoro-D-guanosine-5'-triphosphate. Grades: 95%. CAS No. 202186-97-8. Molecular formula: C10H15FN5O13P3·xLi. Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt is an essential molecule in the realm of molecular biology. With its ability to serve as a substrate for DNA polymerase and incorporating into DNA during PCR amplification, it plays a crucial role in gene expression. The fluorine nullifies the destabilizing effects on the PCR products, thereby improving its specificity, making it a preferred choice for mutation analysis and diagnostic testing. Furthermore, its potentiality as an antiviral agent adds to its importance as a contender for the treatment of chronic hepatitis B. Synonyms: 2'-Fluoro-dCTP trisodium salt; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H12FN3Na3O13P3. Mole weight: 551.09. | |
| 2-Fluoro-3-methylphenylboronic Acid, Pinacol Ester | 2-Fluoro-3-methylphenylboronic Acid, Pinacol Ester acts as a reagent in the preparation of FASN inhibitors useful for the treatment of cancer and other diseases, fluorine-controlled carbon-hydrogen borylation of arenes catalyzed by phosphorus-silicon-nitrogen-pincer platinum complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192548-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BFO2, Molecular Weight: 236.09. US Biological Life Sciences. | Worldwide |
| (±)-2-Methyl Arachidonoyl-2'-Fluoroethylamide | (±)-2-Methyl arachidonoyl-2'-fluoroethylamide (2-Methyl-2'-fluoro AEA) is an analog of anandamide (AEA) in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. An analog of arachidonylethanolamide that is a strong, selective CB1 cannabinoid receptor agonist. Synonyms: 2-methyl-2'-fluoro AEA; 2-Methyl-2'-fluoro Anandamide; O-689; (A+/-)-2-Methylarachidonoyl-2'-fluoroethylamide N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide. Grades: ≥95%. CAS No. 166100-39-6. Molecular formula: C23H38FNO. Mole weight: 363.6. | |
| (3,3,3-Trifluoropropyl)Trimethoxysilane | It is an important monomeric silane which combines the excellent properties of both organosilicon and organic fluorine. In its molecule, there are reaction groups which can bond with inorganic materials and groups which can bond with organic polymers. It is normally used as a silane coupling agent or an fluoro intermediate. Uses: It is mainly used as a fluoro silane coupling agent and an adhesion promoter. it can be introduced to improve adhesion, mechanical properties and chemical properties of various composites. Additional or Alternative Names: 3-(Trimethoxysilyl)-1,1,1-trifluoropropane. Product Category: Biomaterials. Appearance: Clear liquid. CAS No. 429-60-7. Molecular formula: C6H13F3O3Si. Mole weight: 218.25. Purity: >96%. IUPACName: trimethoxy(3,3,3-trifluoropropyl)silane. Canonical SMILES: CO[Si](CCC(F)(F)F)(OC)OC. Density: 1.098 g/mL. ECNumber: 207-059-3. Product ID: ACM429607. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3-Aminopropyl) trimethoxysilane | (3-Aminopropyl) trimethoxysilane is used in the synthesis of aspirin imprinted polymer on silica gel surface and appreciation on drug sustained release. Fluorine-doped; lectin functionalized ZnO nanoarrays as 3D nano-biointerface for bacterial detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 13822-56-5. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H17NO3Si. US Biological Life Sciences. | Worldwide |
| 4-chlorobenzoyl-CoA dehalogenase | Specific for dehalogenation at the 4-position. Can dehalogenate substrates bearing fluorine, chlorine, bromine and iodine in the 4-position. This enzyme is part of the bacterial 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 3.8.1.7. CAS No. 141583-18-8. 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-4746; 4-chlorobenzoyl-CoA dehalogenase; EC 3.8.1.7; 141583-18-8. Cat No: EXWM-4746. |  |
| 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) | 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) is a phosphorescent dye that is a derivative of palladium(II). It can be used as a singlet oxygen sensitizer due to the presence of fluorine atoms. It provides photostability and is resistant to oxidation. Uses: It can be used as a porphyrin dye with a high quantum yield for use in the fabrication of oxygen sensors. Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: Pd(II)meso-tetra(pentafluorophenyl) porphine. CAS No. 72076-09-6. Pack Sizes: 100 mg in glass insert. Product ID: palladium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Molecular formula: 1078.9. Mole weight: C44H8F20N4Pd. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Pd+2]. InChI=1S/C44H8F20N4. Pd/c45-25-21 (26 (46)34 (54)41 (61)33 (25)53)17-9-1-2-10 (65-9)18 (22-27 (47)35 (55)42 (62)36 (56)28 (22)48)12-5-6-14 (67-12)20 (24-31 (51)39 (59)44 (64)40 (60)32 (24)52)16-8-7-15 (68-16)19 (13-4-3-11 (17)66-13)23-29 (49)37 (57)43 (63)38 (58)30 (23)50; /h1-8H; /q-2; +2. GRRRJZUTYPIXFO-UHFFFAOYSA-N. 98%+. | |
| 5-Fluoro-6-iodouridine | 5-Fluoro-6-iodouridine is an exceptionally powerful compound with remarkable antiviral attributes due to its distinctive amalgamation of fluorine and iodine moieties. It operates by proficiently impeding viral replication while concurrently diminishing the viral burden. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-6-iodopyrimidine-2,4-dione. Grades: ≥ 95%. CAS No. 87818-06-2. Molecular formula: C9H10FIN2O6. Mole weight: 388.09. | |
| (6α,11 β,16α)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione | Glucocorticoid. Fluorine containing steroid hormone. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-9-bromo-6-fluocortolone. Grades: Highly Purified. CAS No. 54604-73-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6α,9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-6-fluoro-16-methyl-d3-pregna-1,4-diene-3,20-dione | Used in the preparation of Fluorine containing steroid hormones. Glucocorticoid. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-9,11-epoxy-6-fluocortolone-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6α,9 β,11 β,16α)-9,11-Epoxy-6-fluoro-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione | Used in the preparation of Fluorine containing steroid hormones. Glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 61618-89-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6α,9 β,11 β)-21-(Acetyloxy)-9,11-epoxy-6-fluoro-pregna-1,4,16-triene-3,20-dione | Used in the preparation of Fluorine containing steroid hormones. Glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1817-43-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,9-Bis(methoxymethyl)-9H-fluorene | 9,9-Bis(methoxymethyl)-9H-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis-(methoxylmethyl) Fluorine. Appearance: Solid. CAS No. 182121-12-6. Molecular formula: C17H18O2. Mole weight: 254.32. Purity: 0.98. Product ID: ACM182121126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alizarin complexone | Alizarin complexone. Group: Biochemicals. Alternative Names: Alizarin Fluorine Blue. Grades: Highly Purified. CAS No. 3952-78-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H15NO8. US Biological Life Sciences. | Worldwide |
| Altanserin | Altanserin can synthesize Fluorine-18 Altanserin. Fluorine-18 Altanserin binds to the brain 5HT 2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76330-71-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119156. | |
| Arachidonoyl-2'-fluoroethylamide | Arachidonoyl-2'-fluoroethylamide (2-fluoro AEA) is an analog of anandamide in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. Arachidonoyl 2'-fluoroethylamide is a CB1 receptor agonist with Ki of 26.7 nM for CB1 and Ki of 908 nM for CB2. The in vivo activity of 2-fluoro AEA is enhanced much less than the binding affinity, because the analog remains a good substrate for FAAH. Synonyms: 2'-fluoro AEA; 2'-fluoro Anandamide. Grades: ≥98%. CAS No. 166100-37-4. Molecular formula: C22H36FNO. Mole weight: 349.5. | |
| Benzo(c)fluorene | Benzo(c)fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-benzofluorene;7H-BENZO[C]FLUORENE;BENZO(C)FLUORENE;benzo(c)fluorene<7h-benzo(c)fluorene;BENZO[C]FLUORINE. Product Category: Heterocyclic Organic Compound. CAS No. 205-12-9. Molecular formula: C17H12. Mole weight: 216.28. Product ID: ACM205129. Alfa Chemistry ISO 9001:2015 Certified. | |
| CB 3731 | CB 3731 can be used in fluorine-19 nuclear magnetic resonance studies of binary and ternary complexes of thymidylate synthase. Synonyms: CB 3731; CB-3731; CB3731. N-(4-((N-(2-Amino-4-hydroxy-6-quinazolinyl)methyl)-N-(fluoroethyl)amino)benzoyl)glutamic acid. Grades: 98%. CAS No. 80015-07-2. Molecular formula: C23H24FN5O6. Mole weight: 458.47. | |
| Ciprofloxacin Hydrochloride 10mg/ml | Ciprofloxacin Hydrochloride is a high activity fluoroquinolone antibiotic effective against a broad spectrum of gram positive and negative bacteria such as Pseudomonas, Salmonella, streptococcus and Staphylococcus. Effective against mycoplasma (12 days). Ciprofloxacin differs from other quinolones in that it has a fluorine atom at the 6-position, a piperazine moiety at the 7-position, and a cyclopropyl ring at the 1-position. The bactericidal action of ciprofloxacin results from interference with the enzyme DNA gyrase which is needed for the synthesis of bacterial DNA. Ciprofloxacin has been shown to be active against most strains of the following organisms:Gram-Positive Ba...aris; Providencia rettgeri; Providencia stuartii; Pseudomonas aeruginosa; Salmonella enteritidis; Salmonella typhi; Serratia marcescens; Shigella flexneri; Shigella sonnei; Vibrio cholerae; Vibrio parahaemolyticus; Vibrio vulnificus; Yersinia enterocolitica. Other Organisms:Chlamydia trachomatis (only moderately susceptible); Mycobacterium tuberculosis (only moderately susceptible).Also Available:C5074: Ciprofloxacin Hydrochloride. Group: Biochemicals. Alternative Names: Sterile-filtered aqueous solution. Grades: Molecular Biology Grade. CAS No. 86393-32-0. Pack Sizes: 10ml, 5x10ml. Molecular Formula: C17H18FN3O3 HCl H2O, Molecular Weight: 385.8. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin Hydrochloride, Monohydrate | Ciprofloxacin Hydrochloride is a high activity fluoroquinolone antibiotic effective against a broad spectrum of gram positive and negative bacteria such as Pseudomonas, Salmonella, streptococcus and Staphylococcus. Effective against mycoplasma (12 days). Ciprofloxacin differs from other quinolones in that it has a fluorine atom at the 6-position, a piperazine moiety at the 7-position, and a cyclopropyl ring at the 1-position. The bactericidal action of ciprofloxacin results from interference with the enzyme DNA gyrase which is needed for the synthesis of bacterial DNA. Ciprofloxacin has been shown to be active against most strains of the following organisms:Gram-Positive ...a typhi; Serratia marcescens; Shigella flexneri; Shigella sonnei; Vibrio cholerae; Vibrio parahaemolyticus; Vibrio vulnificus; Yersinia enterocolitica. Other Organisms:Chlamydia trachomatis (only moderately susceptible); Mycobacterium tuberculosis (only moderately susceptible).Also Available:C5075: Ciprofloxacin Hydrochloride 10mg/ml. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Hydrochloride; Bay Q3939 Hydrochloride. Grades: Molecular Biology Grade. CAS No. 86393-32-0. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C17H18FN3O3 HCl H2O, Molecular Weight: 385.8. US Biological Life Sciences. | Worldwide |
| Clocortolone Pivalate | Clocortolone Pivalate is a Corticosteroid Hormone Receptor Agonist. It is used for the treatment of dermatitis and is considered a medium-strength corticosteroid. It is unusual among steroids in that it contains a chlorine atom and a fluorine atom. Uses: Clocortolone pivalate is a corticosteroid hormone receptor agonist. Synonyms: 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone 21-pivalate; (6α,11β,16α)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methypregna-1,4-diene-3,20-dione; CL 68; Clocortolone trimethylacetat. Grades: > 95%. CAS No. 34097-16-0. Molecular formula: C27H36ClFO5. Mole weight: 495.04. | |
| DPA-714 | DPA-714 is a high affinity translocator protein (TSPO) ligand ( K i =7 nM), which is designed with a fluorine atom in its structure, allowing labelling with fluorine -18 and in vivo imaging using positron emission tomography. 18F DPA-714 successfully evaluates for the specific imaging of inflammation in various models of neuroinflammation and in a brain tumor model [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 958233-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122607. | |
| Flobetapir | Flobetapir (AV-45) may be a well-tolerated imaging agent. Flobetapir synthesizes Florbetapir (18F) that is a PET scanning radiopharmaceutical compound containing the radionuclide fluorine-18 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AV-45. CAS No. 938435-69-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129650. | |
| Fluciclatide F-18 | Fluciclatide-F18 is a radiopharmaceutical compound of a small synthetic cyclic peptide containing an RGD-sequence (Arg-Gly-Asp) labeled with the positron-emitting isotope fluorine F 18 that may be used to selectively image tumor cells and tumor vasculature by PET imaging. The RGD motif of fluciclatide F 18 selectively binds to the alphaVbeta3 integrin receptor, commonly upregulated on the surfaces of tumor cells and endothelial cells of tumor vasculature. This agent may be of use in visualizing and quantifying the development of tumor vascularity in response to antiangiogenic agents. Synonyms: [18F]AH111585; 18F-Fluciclatide; Fluciclatide (f-18). CAS No. 879894-01-6. Molecular formula: C75H115FN18O27S3. Mole weight: 1815.02. | |
| Fluoride-free UV-assisted etching of multilayer Mo2C MXene | The new UV-assisted selective etching method can etch Ga atoms in the Mo2Ga2C precursor to obtain fluorine-free Mo2C MXene and avoid the use of toxic and highly corrosive acids. The obtained MXene exhibits a unique 2D graphene-like structure and high purity. When used as a negative electrode material for rechargeable batteries, it exhibits outstanding rate performance and cycle stability. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Fluorinated carbon, 62% | Fluorinated carbon, 62%. Group: Substrates and electrode materials. CAS No. 11113-63-6. Product ID: methane; molecular fluorine. Molecular formula: 54.039g/mol. Mole weight: CH4F2. C.FF. InChI=1S/CH4.F2/c;1-2/h1H4. QLOAVXSYZAJECW-UHFFFAOYSA-N. | |
| fluorographite(tm) | fluorographite(tm). Group: Graphenes. CAS No. 11113-63-6. Product ID: methane; molecular fluorine. Molecular formula: 54.039g/mol. Mole weight: CH4F2. C.FF. InChI=1S/CH4.F2/c;1-2/h1H4. QLOAVXSYZAJECW-UHFFFAOYSA-N. | |
| Fmoc-3,4-difluoro-L-phenylalanine | Fmoc-3,4-difluoro-L-phenylalanine is a non-natural amino acid that contains a substituted phenylalanine residue, which is characterized by the presence of two fluorine atoms on the 3 and 4 positions of the aromatic ring. This modification enhances the lipophilicity of the phenylalanine residue and provides unique steric and electronic properties compared to the natural phenylalanine. Fmoc-3,4-difluoro-L-phenylalanine is widely used in peptide synthesis, pharmaceuticals, and materials science due to its ability to form stable secondary structures, such as helices and beta-turns, in peptides and proteins. Uses: Fmoc-3,4-difluoro-l-phenylalanine has been widely used in various scientific experiments. it is commonly used in peptide synthesis to enhance the bioactivity and stability of peptides. fmoc-3,4-difluoro-l-phenylalanine-containing peptides have also been used in drug discovery to develop novel therapeutics. additionally, fmoc-3,4-difluoro-l-phenylalanine has been utilized in materials science to cr. Additional or Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine, Fmoc-D-phe(3,4-F2)-OH, Fmoc-Phe(3,4-F2)-OH, Fmoc-L-3,4-Difluorophenylalanine. Product Category: Amino Acids. CAS No. 198560-43-9. Molecular formula: C24H19F2NO4. Mole weight: 423.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic aci | |
| Fmoc-3-chloro-L-tyrosine | Fmoc-3-chloro-L-tyrosine is a derivative of tyrosine that incorporates a fluorine group into the aromatic ring. This compound is commonly used in peptide synthesis as a building block for constructing peptides with spectroscopically detectable fluorescent labels. The Fmoc ('9-fluorenylmethyloxycarbonyl') group is a commonly used protecting group in peptide chemistry that is attached to the amino group of a peptide building block to prevent unwanted reactions during the synthesis process. Uses: Fmoc-3-chloro-l-tyrosine has a range of applications in scientific experiments, including as a building block for peptide synthesis, as a fluorescent tag for protein and peptide labeling, and as a potential antibacterial and anticancer agent. the compound has also been used as a probe for studying protein-protein interactions. Additional or Alternative Names: Fmoc-Tyr(3-Cl)-OH, Fmoc-3-chlorotyrosine, Fmoc-3-chloro-L-tyrosine. Product Category: Amino Acids. CAS No. 478183-58-3. Molecular formula: C24H20ClNO5. Mole weight: 437.9. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)O)Cl)C(=O)O. Product ID: ACM478183583. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. | |
| FSB - CAS 891180-93-1 | A fluorine analog of the amyloidophilic fluorescent probe BSB that crosses the blood-brain barrier and displays low toxicity. Group: Fluorescence/luminescence spectroscopy. |  |
| Graphite Fluoride | Graphite Fluoride. Group: Carbon nano materials. Product ID: methane; molecular fluorine. Molecular formula: 54.039g/mol. Mole weight: CH4F2. C.FF. InChI=1S/CH4.F2/c;1-2/h1H4. QLOAVXSYZAJECW-UHFFFAOYSA-N. | |
| Graphite Fluoride | Graphite Fluoride. Group: Graphene series. Product ID: methane; molecular fluorine. Molecular formula: 54.039g/mol. Mole weight: CH4F2. C.FF. | |
| ML-10 | ML-10 is a small molecule apoptosis probe. Due to the presence of fluorine atoms, ML-10 can be radiolabeled with 18 F isotopes and can be used for apoptosis positron emission tomography imaging studies. ML-10 is selectively taken up and accumulated in apoptotic cells, while being excluded from live or necrotic cells. In addition, the uptake of ML-10 is associated with apoptotic features such as caspase activation, Annexin-V binding, and disruption of mitochondrial membrane potential [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1216897-16-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76573. | |
| Perfluorotrihexylamine | Perfluorotrihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-;1-hexanamine,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n,n-bis(tridecafluorohexy;PERFLUOROTRIHEXYLAMINE;FC-71;FLUORINERT;FLUORINERTR(FC-71);Perfluorotrihexylamine 97%;Perfluorotrihexylamine97%. Product Category: Heterocyclic Organic Compound. CAS No. 432-08-6. Molecular formula: C18F39N. Mole weight: 971.14. Density: 1,9 g/cm³. Product ID: ACM432086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(tetrafluoroethylene) | PTFE is generally referred to as "non-stick coating"/"easy-cleaning material"; it is a synthetic polymer material that uses fluorine to replace all hydrogen atoms in polyethylene. This material has the characteristics of acid and alkali resistance, resistance to various organic solvents, and is almost insoluble in all solvents. Uses: Ptfe is widely used in various occasions where resistance to acid, alkali and organic solvents is required, and is used to make non-stick pans and dry-type transformers. teflon has a soft texture, so it is often used for coatings. when it was first developed, its main application area was the inner wall coating of high-temperature launch rockets. ptfe is also the main component of the green tape. Group: Hydrophobic polymerspolymers. Alternative Names: Fluoropolymer, Fluorinated polymer, PTFE. CAS No. 9002-84-0. Pack Sizes: 1 kg. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: C2F4. F\C(F)=C(\F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene preparation | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: PTFE dispersion. CAS No. 9002-84-0. Pack Sizes: 100, 500 mL in glass bottle. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: (CF2CF2)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene preparation, 60 wt % dispersion | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Group: Polytetrafluoroethylene (ptfe). Alternative Names: PTFE. Product ID: 1,1,2,2-tetrafluoroethene. Mole weight: (C2F4)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Poly(vinylidene fluoride), average Mw ~534,000 | Poly(vinylidene fluoride) is a semi-crystalline non-centrosymmetric polymer that exhibits piezo-, pyro-, and ferroelectric properties. It is a linear polymer that shows permanent electric dipoles perpendicular to the direction of the molecular chain. These dipoles result from the difference in electronegativity between the atoms of hydrogen and fluorine with respect to carbon. Uses: Poly(vinylidene fluoride) is used in nanoporous electrodes. it is used to synthesize composites comprising ultrafine fibers of pvdf embedded with carbon nanotubes. it can be used in sensors, actuators, energy storage, sphygmomanometers, pressure sensors and nanogenerators, and lithium-ion batteries. additionally, it may find application as a matrix for pvdf-nano clay nanocomposites and pvdf acrylic rubber/clay nanocomposite hybrid. Group: Polymers. Alternative Names: PVDF. CAS No. 24937-79-9. Pack Sizes: 5 g in glass bottle 100, 250 g in poly bottle. Molecular formula: average Mw ~534,000 by GPC. FC(F)=C. 1S/C2H2F2/c1-2(3)4/h1H2. BQCIDUSAKPWEOX-UHFFFAOYSA-N. | |
| SR4554 | SR4554 is a fluorine-containing 2-nitroimidazole, designed as a hypoxia marker detectable with 19F magnetic resonance spectroscopy (MRS). SR-4554 has plasma pharmacokinetic and toxicity profiles suitable for use as a hypoxia probe. It can be detected in tumors by unlocalized MRS. Additional clinical studies are warranted. Synonyms: SR-4554; SR 4554; N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide. CAS No. 167648-73-9. Molecular formula: C8H9F3N4O4. Mole weight: 282.18. | |
| Tetrabutylammonium (fluoride) (solution),1M in THF | Tetrabutylammonium fluoride is an organic compound containing both ammonium and fluorine functional groups. It is commonly used as a reagent in various chemical synthesis applications, especially as a source of fluoride ions for nucleophilic reactions. Tetrabutylammonium fluoride has several properties that make it suitable for these applications, including its high solubility in polar solvents and its ability to selectively activate certain chemical bonds. In addition, it can be used as a catalyst for organic reactions and as an electrolyte for batteries. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TBAF. CAS No. 429-41-4. Pack Sizes: 500 mL. Product ID: HY-Y0971. | |
| Tetrabutylammonium (hydrogen difluoride) | Tetrabutylammonium (hydrogen difluoride) is a quaternary ammonium salt containing fluoride ions. It is a highly active and effective reagent, often used in organic synthesis reactions, especially for the modification of organic molecules with fluorine atoms. Tetrabutylammonium (hydrogen difluoride) is also used as a catalyst for various chemical reactions such as esterification and transesterification. Additionally, it is used in the production of specialty chemicals such as surfactants and detergents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 23868-34-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W036734. | |
| Titania paste, active opaque | Titania paste, active opaque is a precursor for titania that has anatase particles and larger sized anatase scatter particles, used to form a white coating on the fluorine doped tin oxide glass (FTO) substrate. It is used in a variety of electrochemical devices to improve electron mobility and power efficiency. Uses: Titania paste has a hierarchical pore structure which allows non-agglomerated loading on nanomaterials for the fabrication of dye sensitized solar cells with higher light absorption.use active opaque titania paste in applications that do not require transparency.the dispersed scattering particles in active opaque titania paste formulation lead to enhanced dsc performance through the large surface/. Group: 3d printing materials perovskite materials organic solar cell (opv) materials printed electronic materials. Alternative Names: Dyesol(R) 18NR-AO Titania Paste, TiO2 paste. Pack Sizes: 5 g/20 g. Product ID: dioxotitanium. Molecular formula: 79.87g/mol. Mole weight: TiO2;TiO2;TiO2;O2Ti. O=[Ti]=O. 1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. | |
| Titania paste, reflector | Titania paste, the reflector is a precursor for titania, that forms a mesoporous light scattering layer on the fluorine doped tin oxide (FTO) substrates. It is used in a variety of electrochemical devices to improve electron mobility and power efficiency. Uses: Light scattering titania paste can be coated on the primary transparent layer of tio2 to form a bilayered titanium film. it can be used as a negative electrode for dye sensitized solar cells (dsscs).scattering reflector titania paste can be used in conjunction with transparent titania paste for enhanced dssc performance in applications where transparency is not required.scattering titania paste contains highly dispersed anatase scattering particles (150nm to 250nm). this paste produces a non-active scattering layer when applied onto a pre-printed active layer.after drying; this paste must be fired - together with the pre-printed active layers - at or above 500°c. this results in an opaque sintered layer; with a thickness of ~3μm for one printed layer; when using a 90t mesh screen.storage: store in the dark at 20°c. Group: 3d printing materials perovskite materials organic solar cell (opv) materials printed electronic materials. Alternative Names: TiO2 paste, Dyesol(R) WER2-O. Pack Sizes: 5 g/20 g. Product ID: dioxotitanium. Molecular formula: 79.87g/mol. Mole weight: TiO2;TiO2;TiO2;O2Ti. O=[Ti]=O. 1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. | |
| 10-Despiperazino-10-fluoro Marbofloxacin | 10-Despiperazino-10-fluoro Marbofloxacin is an intermediate in the synthesis of Marbofloxacin (M197000); a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 115551-41-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C12H8F2N2O4, Molecular Weight: 282.2. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 646-97-9. Molecular formula: C6H6F6O. Mole weight: 208.1 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-646979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.06 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13846225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Additional or Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Appearance: Colorless liquid. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Product ID: ACM16627682. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-4-sulfonyl fluoride | [1,1'-Biphenyl]-4-sulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 325-04-2. Mole weight: 236.26. Product ID: ACM325042. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Phenylbenzene-1-sulfonylfluoride. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrafluorobenzene | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-100g. Molecular Weight 150.07. See USA prepack pricing. |  |
| 1,2,4,5-Tetrafluorobenzene | 1kg Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-1kg. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrafluorobenzene | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-25g. Molecular Weight 150.07. See USA prepack pricing. | |
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