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| Product | Description | |
|---|---|---|
| Flurochloridone | Flurochloridone (R-40244) is a selective preemergence and persistent herbicide. Flurochloridone induces endoplasmic reticulum (ER) stress and activated unfolded protein response (UPR) signaling pathways. Flurochloridone impairs cell viability and induces cytotoxicity and apoptosis mediated by ER stress via activating eIF2α-ATF4/ATF6-CHOP-Bim/Bax signaling pathways in TM4 cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-40244. CAS No. 61213-25-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121337. |  |
| Flurocitabine | Flurocitabine is an antineoplastic therapeutic agent. Flurocitabine has antitumor activity during phase I studies in acute leukemia and solid tumors. Synonyms: Flurocitabine; Fluorocitabin; (2R)-7-Fluoro-2,3,3aβ,9aβ-tetrahydro-3β-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2α-methanol; AAFC; NSC-166641; Ro-21-0702. Grade: 95%. CAS No. 37717-21-8. Molecular formula: C9H10FN3O4. Mole weight: 243.19. |  |
| Flurofamide | Flurofamide. Group: Biochemicals. Grades: Purified. CAS No. 70788-28-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Flurofamide | Flurofamide is a bacterial urease inhibitor used for the treatment of gastritis and irregular urease activity in the urinary tract. Uses: The treatment of gastritis. Synonyms: N-(Diaminophosphinyl)-4-fluorobenzamide. CAS No. 70788-28-2. Molecular formula: C7H9FN3O2P. Mole weight: 217.14. | |
| Flurogestone acetate | Flurogestone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Product Category: Steroidal Compounds. Appearance: COA. CAS No. 2529-45-5. Molecular formula: C23H31FO5. Mole weight: 406.49. Purity: 95%+. IUPACName: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CC(C3(C2CCC4=CC(=O)CCC43C)F)O)C)OC(=O)C. Density: 1.24g/cm³. ECNumber: 219-776-9. Product ID: ACM2529455. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fluorogestone acetate, Flugestone acetate. |  |
| Flurossene | Fluroxene is a volatile, inhalational anesthetic, and was the first halogenated hydrocarbon anesthetic to be introduced. Uses: Halogenated hydrocarbon anesthetic to be introduced. Synonyms: 2-ethenoxy-1,1,1-trifluoroethane; 2,2,2-Trifluoroethyl vinyl ether. Grade: ≥95%. CAS No. 406-90-6. Molecular formula: C4H5F3O. Mole weight: 126.08. | |
| Fluroxypyr | Fluroxypyr is an herbicide used to control economically important broad-leaved weeds and woody brush. Synonyms: 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid. CAS No. 69377-81-7. Molecular formula: C7H5Cl2FN2O3. Mole weight: 255.03. | |
| Fluroxypyr-[13C2] | Fluroxypyr-[13C2] is the labelled analogue of Fluroxypyr, which could be used as a herbicide as well as a synthetic auxin. Synonyms: Fluroxypyr-13C2. Grade: >98% by HPLC; >98% atom 13C. Molecular formula: C5[13C]2H5Cl2FN2O3. Mole weight: 257.02. | |
| Fluroxypyr-1-methylheptyl ester | 25mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Organics. Formula: C15H21Cl2FN2O3. CAS No. 81406-37-3. Prepack ID 90026135-25mg. Molecular Weight 367.24. See USA prepack pricing. |  |
| Fluroxypyr-1-methylheptyl Ester | Fluroxypyr-1-methylheptyl Ester is a derivative of (F598780), a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is a synthetic auxin. Group: Biochemicals. Alternative Names: [(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid 1-Methylheptyl Ester; Attain A; Dowco 433; Fluroxypyr 1-methylheptyl ester; Fluroxypyr meptyl; Fluroxypyr meptyl ester; Spotlight; Spotlight (pyridinoxyacetate herbicide); Starane; Starane 2; Starane 250; Tomahawk; XRM 5084. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Fluroxypyr-d2,13C2 | Fluroxypyr-d2,13C2 is the labeled analogue of Fluroxypyr, a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is also a synthetic auxin. Group: Biochemicals. Alternative Names: 2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid-d2,13C2; EF 689-d2,13C2; 4-Amino-3,5-dichloro-6-fluoro-2-pyridyl)oxy]acetic Acid-d2,13C2. Grades: Highly Purified. CAS No. Unlabeled: 69377-81-7. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?D?Cl?FN?O?, Molecular Weight: 259.03. US Biological Life Sciences. | Worldwide |
| Fluroxypyr-meptyl | Fluroxypyr-meptyl (Fluroxypyr-1-methylheptyl ester), a synthetical phytohormone, is used as herbicide agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fluroxypyr-1-methylheptyl ester. CAS No. 81406-37-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136371. | |
| Fluroxypyr-meptyl | Fluroxypyr-meptyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 3-Flurotoluene | 3-Flurotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 352-70-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Ethyl(E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate | Ethyl(E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148901-69-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H26FNO4. US Biological Life Sciences. | Worldwide |
| Pazufloxacin, Mesylate ((3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761,) | A fluorinated quinolone antibiotic. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
| 1,3-Dichlorotetrafluorobenzene | 1,3-Dichlorotetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2,4,5,6-tetrafluorobenzene;2,4,5,6-Tetrafluoro-1,3-dichlorobenzene;Benzene, 1,3-dichlorotetrafluoro-;1,3-DICHLOROTETRAFLUOROBENZENE;4-flurobenzenenitrile;1,3-Dichlorotetrafluorobenzene 99%;1,3-Dichlorotetrafluorobenzene99%;2,4,5,6-Tetrafluor. Product Category: Heterocyclic Organic Compound. CAS No. 1198-61-4. Molecular formula: C6Cl2F4. Mole weight: 218.96. Density: 1.652 g/mL at 25 °C(lit.). Product ID: ACM1198614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminofluorene | 2-Aminofluorene. Group: Small molecule semiconductor building blockselectroluminescence materials organic non-linear optical (nlo) materials other materials. Alternative Names: 2-amino-fluoren; 2-Fluoreylamine; 2-fluroenylamine; Aminofluoren; fluoren-2-amine; fluoren-2-ylamine; Fluorene,2-amino-; fluorene,2-amino. CAS No. 153-78-6. Product ID: 9H-fluoren-2-amine. Molecular formula: 181.23. Mole weight: C13H11N. C1C2=CC=CC=C2C3=C1C=C(C=C3)N. InChI=1S/C13H11N/c14-11-5-6-13-10 (8-11)7-9-3-1-2-4-12 (9)13/h1-6, 8H, 7, 14H2. CFRFHWQYWJMEJN-UHFFFAOYSA-N. 95%+. |  |
| 2-Bromo-4-fluoro-5-nitrophenol | 2-Bromo-4-fluoro-5-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-FLUORO-5-NITROPHENOL;2-BROMO-4-FLURO-5-NITROPHENOL. Product Category: Bromine Series. CAS No. 84478-87-5. Molecular formula: C6H3NO3BrF. Mole weight: 235.997123. Purity: 0.98. Product ID: ACM84478875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Defluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: (4R,12aS)-N-[(4-Fluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Defluoro dolutegravir; Dolutegravir Impurity G; 4-Flurobenzyl Imp of Dolutegravir; 4-Fluoro dolutegravir; Dolutegravir 2-desfluoro impurity. Grade: ≥95%. CAS No. 1863916-88-4. Molecular formula: C20H20FN3O5. Mole weight: 401.39. | |
| 2-Ethoxyoxirane | 2-Ethoxyoxirane is a metabolite of fluroxene and analogous fluorinated ether anesthetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 53332-61-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| (2R)-3-Amino-2-fluoropropanoic Acid-13C3 (a-Fluoro-b-alanine-13C3) | A stable isotope analogue of the catabolism of the anti-cancer drug 5-Flurouracil. Group: Biochemicals. Alternative Names: a-Fluoro-b-alanine-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-fluoro-propanoic Acid Hydrochloride | 3-Amino-2-fluoro-propanoic acid is an analogue of the anti-cancer drug 5-Flurouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 867-84-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H7ClFNO2. US Biological Life Sciences. | Worldwide |
| 4-Defluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: Dolutegravir Impurity C; 2-Flurobenzyl Imp of Dolutegravir; 2-Fluoro Dolutegravir; (4R,12aS)-N-[(2-Fluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir 4-desfluoro impurity; (4R,12aS)-N-(2-Fluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide. Grade: ≥95%. CAS No. 1863916-87-3. Molecular formula: C20H20FN3O5. Mole weight: 401.39. | |
| 4-Desfluoro-6-fluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: 2,6-Difluoro Dolutegravir; 2,6-Flurobenzyl Dolutegravir; (4R,12aS)-N-(2,6-Difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; (4R,12aS)-N-[(2,6-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir 2,6-Difluoro Analog; Dolutegravir 4-Desfluoro 6-Fluoro Impurity. Grade: ≥95%. CAS No. 2244161-72-4. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. | |
| 6-Fluoro-1-indanone | 6-Fluoro-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-1-indanone, 1481-32-9, 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311. Product Category: Aryl Fluorinated Building Blocks. Appearance: white to light yellow crystal powder. CAS No. 1481-32-9. Molecular formula: C9H8BrFO. Mole weight: 150.15. Purity: >98.0%(GC). IUPACName: 6-fluoro-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C1C=CC(=C2)F. Product ID: ACM1481329. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Fluoro-b-alanine-13C3 ((2R)-3-Amino-2-fluoropropanoic Acid-13C3) | A stable isotope analogue of the catabolism of the anti-cancer drug 5-Flurouracil. Group: Biochemicals. Alternative Names: (2R)-3-Amino-2-fluoropropanoic Acid-13C3. Grades: Highly Purified. CAS No. 1246819-54-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| ALX-1393 | ALX-1393 is a selective glycine transporter GlyT2 inhibitor that has an antinociceptive effect on thermal, mechanical and chemical stimulation in rat models of acute pain. Synonyms: (2S)-2-amino-3-((2-(benzyloxy)phenyl)(3-fluorophenyl)methoxy)propanoic acid; O-[2-benzyloxyphenyl-3-flurophenyl]methyl-L-serine; L-Serine, O-[(3-fluorophenyl)[2-(phenylmethoxy)phenyl]methyl]-. Grade: ≥95%. CAS No. 949164-09-4. Molecular formula: C23H22FNO4. Mole weight: 395.42. | |
| b-D-Glucopyranosyl fluoride | b-D-Glucopyranosyl fluoride, a paramount compound with extensive applications in biomedicine, assumes a pivotal role in the advancement of innovative pharmaceuticals targeting diverse ailments such as diabetes, cancer, and microbial infections. Its extraordinary chemical attributes render it a flawless contender for facilitating enzymatic and chemical conversions, thereby facilitating the synthesis of therapeutically targeted compounds. Moreover, b-D-Glucopyranosyl fluoride presents itself as an invaluable instrument in comprehending glycosylation mechanisms and scrutinizing molecular interplays associated with cellular signaling pathways. Thus, its significance in unraveling biological phenomena and pharmaceutical pursuits cannot be overstated. Synonyms: b-D-Glucopyranosyl fluoride; 7617-95-0; (2S,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol; 2-deoxy-2-fluro-d-glucose; SCHEMBL4340862; ATMYEINZLWEOQU-VFUOTHLCSA-; AKOS006370932; InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1. CAS No. 7617-95-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| Benzenamine,3-fluoro-,hydrochloride(1:1) | Benzenamine,3-fluoro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-PHENYLAMINE HCL;3-Fluoro-phenylamine hydrochloride;3-Fluro-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1993-9-5. Molecular formula: C6H6FN.ClH. Mole weight: 147.5778832. Product ID: ACM1993095. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Fluorophenylamine hydrochloride. | |
| Betamethasone 17-Benzoate | Betamethasone 17-Benzoate. Group: Biochemicals. Alternative Names: (11 β,16 β)-17-(Benzoyloxy)-9-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Benzoate; Bebate; Beben; Benisone; Betamethasone 17-Benzoate; Betamethasone Benzoate; Euvaderm; Flurobate; MS 1112; Parbetan; Uticort; W 5975. Grades: Highly Purified. CAS No. 22298-29-9. Pack Sizes: 50mg. Molecular Formula: C29H33FO6, Molecular Weight: 496.57. US Biological Life Sciences. | Worldwide |
| Doxifluridine (5-Deoxy-5-fluorouridine, 5-DFUR, 5-dFUrd, Ro-21-9738) | A prodrug of 5-Flurouridine. A fluorinated pyrimidine nucleoside with cytostatic activity. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluorouridine, 5-DFUR, 5-dFUrd, Ro-21-9738. Grades: Highly Purified. CAS No. 3094-9-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Enoxacin-[d8] | A labelled flurorquinolone antibacterial used to treat urinary tract infections and gonorrhea. Synonyms: Enoxacin D8. Grade: 95% by HPLC; 95% atom D. CAS No. 1329642-60-5. Molecular formula: C15H9D8FN4O3. Mole weight: 328.37. | |
| ent-pazufloxacin mesylate | ent-pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3R)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; (R)-Pazufloxacin. Grades: Highly Purified. CAS No. 677004-96-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. | Worldwide |
| Ent-pazufloxacin mesylate | Ent-pazufloxacin mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Methanesulfonate; (R)-Pazufloxacin. Product Category: Heterocyclic Organic Compound. CAS No. 677004-96-5. Molecular formula: C17H19FN2O7S. Mole weight: 414.41. Purity: 0.96. IUPACName: ent-Pazufloxacin Mesylate. Canonical SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O. Product ID: ACM677004965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Floxuridine | Floxuridine (5-Fluorouracil 2'-deoxyriboside) is a pyrimidine analog and known as an oncology antimetabolite. Floxuridine inhibits Poly(ADP-Ribose) polymerase and induces DNA damage by activating the ATM and ATR checkpoint signaling pathways in vitro. Floxuridine is a extreamly potent inhibitor for S. aureus infection and induces cell apoptosis. Floxuridine has antiviral effects against HSV and CMV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-beta-d-2'-deoxyribofuranosyl-5-flurouracil;1beta-D-2-Deoxyribofuranosyl-5-fluorouracil;2'-deoxy-5-fluoro-uridin;5-fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1h,3h)-dion;5-Fluor-1-(beta-2-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion;5-Fluoro-2-deoxyiridine;5-Fluorouracil 2-deoxyriboside;5-Fluorouracil deoxyriboside. Product Category: Inhibitors. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Purity: 0.9995. Product ID: ACM50919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. Grade: >98%. CAS No. 5104-49-4. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| Flurbiprofen-[d3] | Flurbiprofen-[d3] is the labelled analogue of Flurbiprofen, which is a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Flurbiprofen-D3; 2-Fluoro-α-(methyl-d3)-[1,1'-biphenyl]-4-acetic Acid; 3-Fluoro-4-phenylhydratropic Acid-d3; (+/-)-Flurbiprofen-d3; 2-Fluoro-α-(methyl-d3)-4-diphenylacetic Acid; Adfeed-d3; Ansaid-d3; Flurofen-d3; Froben-d3; Stayban-d3; Zepolas-d3; DL-2-(2-Fluoro-4-biphenylyl)propionic Acid-d3; DL-Flurbiprofen-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1185133-81-6. Molecular formula: C15H10D3FO2. Mole weight: 247.29. | |
| (±)-Flurbiprofen-[d5] | (±)-Flurbiprofen-[d5] is the labelled analogue of (±)-Flurbiprofen, which could be used as an analgesic and anti-inflammatory agent. Synonyms: (+/-)-Flurbiprofen D5; 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic-d5 Acid; 3-Fluoro-4-phenylhydratropic-d5 Acid; Flurbiprofen-d5; 2-Fluoro-α-methyl-4-diphenylacetic-d5 Acid; Adfeed-d5; Ansaid-d5; Flurofen-d5; Froben-d5; Stayban-d5; Zepolas-d5; DL-2-(2-Fluoro-4-biphenylyl)propionic-d5 Acid; DL-Flurbiprofen-d5; (±)-Flurbiprofen-d5 (phenyl-d5). Grade: 95% by HPLC; 98% atom D. CAS No. 215175-76-1. Molecular formula: C15H8D5FO2. Mole weight: 249.29. | |
| Fmoc-g-[ß-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid (N-Fmoc-L-glu(edans)-OH) | A fluroescent probe. Group: Biochemicals. Alternative Names: N-Fmoc-L-glu(edans)-OH. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pazufloxacin mesylate | Pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; Pasil; Pazucross. Grades: Highly Purified. CAS No. 163680-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. | Worldwide |
| 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. | |
| (R)-(-)Bicalutamide | (R)-(-)Bicalutamide is an active competitive non-steroidal androgen receptor antagonis. It is the leading antiandrogen, preventing the activation of the androgen receptor and subsequent upregulation of androgen responsive genes by androgenic hormones. It also accelerates the degradation of the androgen receptor. Synonyms: (2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; (R)-Casodex; N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Flurophenyl)Thio]-2-Hydroxy-2-Methyl-Propanamide; Propanamide, N-[4-cyano-3-(trifluoromethyl)pheny. Grade: > 95%. CAS No. 113299-40-4. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| WUN40378 | WUN40378 is compound first reported in PCT Int. Appl. (2019), WO 201909959, in which it was described as CBFβ-RUNX1 inhibitor. WUN40378 is very similar to Ro 5-3335 but with an F instead of Cl. WUN40378 is also analog of Ro 24-7429. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WUN40378; WUN 40378; WUN-40378; Ro5-3335 analog; Ro 5-3335 analog; Ro 5-3335 analog; Ro 24-7429 analog; Ro 24-7429 analog; Ro24-7429 analog. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2328140-37-8. Molecular formula: C13H10FN3O. Mole weight: 243.24. Purity: >98%. IUPACName: 7-fluro-1,3-dihydro-5-(1H-pyrrol-2yl)-2H-1,4-benzodiazepin-2-one. Canonical SMILES: O=C1NC2=CC=C(F)C=C2C(C3=CC=CN3)=NC1. Product ID: ACM2328140378. Alfa Chemistry ISO 9001:2015 Certified. | |
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