A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Alternative Names: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. Grades: 95%. CAS No. 318290-98-1. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687.
Flufenacet
Flufenacet. Group: Biochemicals. Alternative Names: Fluthiamid; Fluthiamide; Thiafluamide; BAY-FOE 5043; Define DF; FOE 5043; N-(4-Fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide. Grades: Highly Purified. CAS No. 142459-58-3. Pack Sizes: 250mg. Molecular Formula: C14H13F4N3O2S, Molecular Weight: 363.33. US Biological Life Sciences.
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Flufenacet Metabolite FOE5043
Flufenacet Metabolite FOE5043. Uses: For analytical and research use. CAS No. 201668-33-9. Mole weight: 301.33. Catalog: AP201668339.
Flufenamic acid
Flufenamic acid (Arlef) is an anthranilic acid derivative with analgesic, anti-inflammatory, and antipyretic properties. It is used in musculoskeletal and joint disorders and administered by mouth and topically. Category: Active pharmaceutical ingredients. CAS No. 530-78-9. Product ID: API530789. Molecular formula: C14H10F3NO2. Mole weight: 281.23.
Flufenamic acid
Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Scientific research. Category: Signaling pathways. CAS No. 530-78-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1221.
Flufenamic Acid
Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid; 2-[3- (Trifluoromethyl) anilino]benzoic Acid; 3'-Trifluoro methyl diphenylamine-2-carboxylic Acid; Fullsafe; INF 1837; Meralen; Sastridex; Surika; Tecramine. Grades: Highly Purified. CAS No. 530-78-9. Pack Sizes: 5g. US Biological Life Sciences.
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Flufenamic acid-13C6
Flufenamic acid-13C6 is the 13C6 labeled Flufenamic acid. Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Uses: Scientific research. Category: Signaling pathways. CAS No. 1325559-30-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B1221S1.
Flufenamic acid butyl ester
Flufenamic acid butyl ester. Group: Biochemicals. Alternative Names: ufenamate. Grades: Highly Purified. CAS No. 67330-25-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H18F3NO2. US Biological Life Sciences.
Worldwide
Flufenamic Acid-d4
Flufenamic acid-d4 is intended for use as an internal standard for the quantification of flufenamic acid by GC- or LC-MS. Flufenamic acid is a non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor (IC50s = 3 and 9.3 μM for human COX-1 and COX-2, respectively). Category: Active pharmaceutical ingredients. CAS No. 1185071-99-1. Product ID: API1185071991. Molecular formula: C14H6D4F3NO2. Mole weight: 285.26.
Flufenamic Acid Glucuronide
Flufenamic Acid Glucuronide is a metabolite of Flufenamic acid, an anti-inflammatory and analgesic agent. Alternative Names: 1-[2-[[3-(Trifluoromethyl)phenyl]amino]benzoate]-β-D-glucopyranuronic Acid. Grades: 95%. CAS No. 87816-74-8. Molecular formula: C20H18F3NO8. Mole weight: 457.35.
Flufenoxadiazam
Flufenoxadiazam is a fungicide. Flufenoxadiazam has potent fungicidal activity, particularly against Phakopsora pachyrhizi and Puccinia triticina[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1839120-27-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-167890.
flufenoxuron
Flufenoxuron is used as an insecticide. Alternative Names: Cascade. Grades: 95%. CAS No. 101463-69-8. Molecular formula: C21H11ClF6N2O3. Mole weight: 488.77.
Flugestone 17-acetate. Group: Biochemicals. Alternative Names: (11b)-17-(Acetyloxy)-9-fluoro-11-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxy-pregn-4-ene-3,20-dione; 17a-Acetoxy-9a-fluoro-11b-hydroxyprogesterone. Grades: Highly Purified. CAS No. 2529-45-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H31FO5. US Biological Life Sciences.
Worldwide
Fluindapyr
Fluindapyr. CAS No. 1383809-87-7.
Fluindione
Fluindione. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione; 2-(p-Fluorophenyl)-1,3-indandione; LM 123. Grades: Highly Purified. CAS No. 957-56-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H9FO2. US Biological Life Sciences.
Worldwide
Flumatinib
Flumatinib (HHGV678) is an orally available, selective inhibitor of Bcr-Abl. Flumatinib inhibits c-Abl, PDGFRβ and c-Kit with IC50s of 1.2 nM, 307.6 nM and 665.5 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HHGV678. CAS No. 895519-90-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13904.
Flumatinib
Flumatinib (HHGV678) is an orally bioavailable tyrosine kinase inhibitor with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 895519-90-1. Product ID: API895519901. Molecular formula: C29H29F3N8O. Mole weight: 562.59.
Flumatinib Impurity 2
Flumatinib Impurity 2. Uses: For analytical and research use. Alternative Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid. CAS No. 859282-11-4. Molecular formula: C14H17F3N2O2. Mole weight: 302.29. Catalog: APB859282114.
Flumatinib Impurity 2 (Hydrochloride)
Flumatinib Impurity 2 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid hydrochloride. CAS No. 859027-02-4. Molecular formula: C14H17F3N2O2·HCl. Mole weight: 338.76. Catalog: APB859027024.
Flumatinib mesylate
Flumatinib mesylate (HHGV678 mesylate) is a selective inhibitor of c-Abl, PDGFRβ and c-Kit, effectively overcomes drug resistance of certain KIT mutants. Category: Active pharmaceutical ingredients. Synonyms: HHGV678 mesylate. CAS No. 895519-91-2. Product ID: API895519912. Molecular formula: C30H33F3N8O4S. Mole weight: 658.69.
Flumazenil
Flumazenil (Ro 15-1788) antagonizes the benzodiazepine binding site of the gamma-aminobutyric acid (GABA)/benzodiazepine receptor complex in the central nervous system (CNS), thereby preventing the chloride channel opening events and inhibiting neuronal hyperpolarization. Category: Active pharmaceutical ingredients. Synonyms: Ro 15-1788. CAS No. 78755-81-4. Product ID: API78755814. Molecular formula: C15H14FN3O3. Mole weight: 303.29.
Flumazenil
25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H14FN3O3. CAS No. 78755-81-4. Prepack ID 90029044-25mg. Molecular Weight 303.29. See USA prepack pricing.
Flumazenil
Imidazodiazepine which selectively blocks the central effects of classic benzodiazepines. It is used as benzodiazepine antagonist. Group: Biochemicals. Alternative Names: 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Flumazenil
Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 15-1788. CAS No. 78755-81-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0009.
Flumazenil acidRo 15-3890
Flumazenil is an antagonist of GABAA receptor. Flumazenil acid is a metabolite of Flumazenil. Category: Active pharmaceutical ingredients. CAS No. 84378-44-9. Product ID: API84378449. Molecular formula: C13H10FN3O3. Mole weight: 275.24.
Flumazenil EP Impurity F
Flumazenil EP Impurity F. Uses: For analytical and research use. Alternative Names: ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-33-9. Molecular formula: C15H14ClN3O3. Mole weight: 319.74. Catalog: APB78756339.
Flumazenil Impurity 10
Flumazenil Impurity 10. Uses: For analytical and research use. CAS No. 5973-29-5. Molecular formula: C10H9ClN2O2. Mole weight: 224.64. Catalog: APB5973295.
Flumazenil Impurity 12
Flumazenil Impurity 12. Uses: For analytical and research use. CAS No. 1248271-71-7. Molecular formula: C10H11FN2O3. Mole weight: 226.21. Catalog: APB1248271717.
Flumazenil Impurity 15
Flumazenil Impurity 15. Uses: For analytical and research use. CAS No. 321-69-7. Molecular formula: C8H4FNO3. Mole weight: 181.12. Catalog: APB321697.
Flumazenil Impurity 16
Flumazenil Impurity 16. Uses: For analytical and research use. CAS No. 91-56-5. Molecular formula: C8H5NO2. Mole weight: 147.13. Catalog: APB91565.
Flumazenil Impurity 17
Flumazenil Impurity 17. Uses: For analytical and research use. CAS No. 116569-09-6. Molecular formula: C8H5NO3. Mole weight: 163.13. Catalog: APB116569096.
Flumazenil Impurity 2
Flumazenil Impurity 2. Uses: For analytical and research use. CAS No. 162110-24-9. Molecular formula: C10H10N2O3. Mole weight: 206.2. Catalog: APB162110249.
Flumazenil Impurity 5
Flumazenil Impurity 5. Uses: For analytical and research use. CAS No. 78755-82-5. Molecular formula: C14H12FN3O3. Mole weight: 289.27. Catalog: APB78755825.
Flumazenil Impurity 7
Flumazenil Impurity 7. Uses: For analytical and research use. Alternative Names: 2-chloro-7-fluoro-4-methyl-3H-benzo[e][1,4]diazepin-5(4H)-one. CAS No. 193693-31-1. Molecular formula: C10H8ClFN2O. Mole weight: 226.63. Catalog: APB193693311.
Flumazenil Impurity 9
Flumazenil Impurity 9. Uses: For analytical and research use. CAS No. 1291916-17-0. Molecular formula: C14H10F2N2O3. Mole weight: 292.24. Catalog: APB1291916170.
Flumazenil Liposome
Flumazenil is a 1,4-imidazole benzodiazepine derivative and a benzodiazepine (BZD) receptor antagonist. This product is a pre-formulated liposome with flumazeni. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome.
Flumazenil Related Compound C
Flumazenil Related Compound C. Uses: For analytical and research use. CAS No. 1188-33-6. Mole weight: 147.22. Catalog: AP1188336.
flumecinol
flumecinol. CAS No. 56430-99-0. Molecular formula: C16H15F3O. Mole weight: 280.288.
Flumedroxone acetate
Flumedroxone acetate is a progestogen medication which is or has been used as an antimigraine. Category: Active pharmaceutical ingredients. CAS No. 987-18-8. Product ID: API987188. Molecular formula: C24H31F3O4. Mole weight: 440.5.
Flumequine
5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C14H12FNO3. CAS No. 42835-25-6. Prepack ID 23084051-5g. Molecular Weight 261.25. See USA prepack pricing.
Flumequine
Flumequine is a synthetic chemotherapeutic antibiotic, inhibiting topoisomerase II with IC50 of 15 μM. It is a first-generation fluoroquinolone antibacterial that has been removed from clinical use and is no longer marketed. Uses: Anti-infective agents, urinary; topoisomerase ii inhibitors. Alternative Names: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid; Fluoromethylquinoline; Fluoromethyl; Apurone; Fantacin; R 802. Grades: >98%. CAS No. 42835-25-6. Molecular formula: C14H12FNO3. Mole weight: 261.25.
Flumequine
Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid; Apurone; Fantacin; R 802. Grades: Highly Purified. CAS No. 42835-25-6. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
Flumequine-13C3
Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Flumethasone
Flumethasone. CAS No. 2135-17-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
Flumethasone
Flumethasone is a topical difluorinated corticosteroid ester with anti-inflammatory, antipruritic and vasoconstrictive properties. A prompt decrease in inflammation, exudation and itching is experienced after application. It is commonly used in veterinary practice and has been used in cortiso assays to study early porcine conceptus development. Uses: Anti-inflammatory agents. Alternative Names: RS 2177; RS-2177; RS2177; NSC 54702; U-10,974; U-10974; Anaprime; Aniprime; Fluvet; Methagon; BRN 5645455; Cortexilar; Flucort. Grades: 99%. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45.
Flumethasone
Flumethasone. Group: Biochemicals. Alternative Names: (6a,11b,16a)-6,9-Difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2135-17-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28F2O5. US Biological Life Sciences.
Worldwide
Flumethasone
1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28F2O5. CAS No. 2135-17-3. Prepack ID 90027969-1g. Molecular Weight 410.45. See USA prepack pricing.
Flumethasone 21-acetate
Flumethasone 21-acetate is an anti-inflammatory corticosteroid. Category: Active pharmaceutical ingredients. CAS No. 2823-42-9. Product ID: API2823429. Molecular formula: C24H30F2O6. Mole weight: 452.49.
Flumethasone 21-pivalate
Flumethasone 21-pivalate. Group: Biochemicals. Alternative Names: (6a,11b,16a)-21-(2,2-Dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Flumetasone pivalate; Locacorten. Grades: Highly Purified. CAS No. 2002-29-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H36F2O6. US Biological Life Sciences.
Worldwide
Flumethasone acetate
Flumethasone acetate. Group: Biochemicals. Alternative Names: Flumethasone 21-acetate; 6a-Fluorodexamethasone 21-acetate; 6a,9-Difluoro-11b,17,21-trihydroxy-16a-methyl-pregna-1,4-diene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 2823-42-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H30F2O6. US Biological Life Sciences.
Worldwide
Flumethasone-d3
Labeled Flumethasone. A glucocorticoid. An anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Flumethasone-d3 Acetate
Flumethasone-d3 Acetate. Group: Biochemicals. Alternative Names: Flumethasone-d3 21-Acetate; 6α-Fluorodexamethasone-d3 21-Acetate; 6α,9-Difluoro-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione-d3 21-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Flumethasone pivalate
Flumethasone pivalate (Flumethasone 21-pivalate) is a glucocorticoid and a topical corticosteroid with anti-inflammatory, antipruritic, and vasoconstrictive actions. Flumethasone pivalate inhibits foreign body granuloma formation. Flumethasone pivalate can be used for the researches of dermatitis, eczema, and psoriasis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Flumethasone 21-pivalate. CAS No. 2002-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-107949.
Flumethasone pivalate
Flumethasone pivalate (Locorten) has antipruritic, anti-inflammatory, and vasoconstrictive properties and can be used in studies about adrenocortical suppression, cutaneous atrophy, plasma transcortin binding, and telangiectasia. Category: Active pharmaceutical ingredients. Synonyms: NSC-107680. CAS No. 2002-29-1. Product ID: API2002291. Molecular formula: C27H36F2O6. Mole weight: 494.57.
Flumethrin
Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Alternative Names: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.386.
Flumetsulam
Flumetsulam is pre- and postemergence herbicide, which is susceptible to dissipate in corn ecosystem with half-live less than 8.7 days[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DE-498; XRD-498. CAS No. 98967-40-9. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W040303.
Flumioxazin
Flumioxazin is a protoporphyrinogen oxidase inhibitor used as ab herbicide. Uses: Herbicides. Alternative Names: Sumisoya. CAS No. 103361-09-7. Molecular formula: C19H15FN2O4. Mole weight: 354.33.
Flumioxazin
Flumioxazin. Group: Biochemicals. Alternative Names: 2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; Flumizin; Guillotine. Grades: Highly Purified. CAS No. 103361-09-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H15FN2O4. US Biological Life Sciences.
Worldwide
Flumioxazin
Flumioxazin (Sumisoya) is an herbicide for use in soybean and peanut. Flumioxazin inhibits the enzyme protoporphyrinogen oxidase[1][2]. Flumioxazin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sumisoya; V-53482. CAS No. 103361-09-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-114507.
Flumoxef sodium impurity D
Flumoxef sodium impurity D. Uses: For analytical and research use. Molecular formula: C12H14F2N2O7S. Mole weight: 368.31. Catalog: APB10977.
Flumoxef sodium impurity J
Flumoxef sodium impurity J. Uses: For analytical and research use. Molecular formula: C30H36F4N12O14S4. Mole weight: 992.92. Catalog: APB10978.
Flumoxef sodium impurity K
Flumoxef sodium impurity K. Uses: For analytical and research use. Molecular formula: C30H36F4N12O14S4. Mole weight: 992.92. Catalog: APB10979.
Flumoxef sodium impurity L
Flumoxef sodium impurity L. Uses: For analytical and research use. Molecular formula: C27H32F2N12O12S3. Mole weight: 850.8. Catalog: APB10980.
Flumoxef sodium impurity O
Flumoxef sodium impurity O. Uses: For analytical and research use. Molecular formula: C12H16N6O6S. Mole weight: 372.36. Catalog: APB10982.
Flumoxef sodium impurity P
Flumoxef sodium impurity P. Uses: For analytical and research use. Molecular formula: C12H18N6O7S. Mole weight: 390.37. Catalog: APB10981.
Flumoxef sodium impurity U
Flumoxef sodium impurity U. Uses: For analytical and research use. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.46. Catalog: APB10983.
Flumoxef sodium impurity V
Flumoxef sodium impurity V. Uses: For analytical and research use. Molecular formula: C12H14F2N2O7S. Mole weight: 368.31. Catalog: APB10984.
Flunarizine
Flunarizine is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine is a D2 dopamine receptor antagonist. Flunarizine shows anticonvulsive and antimigraine activity, and peripheral vasodilator effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 52468-60-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-B0358.
Flunarizine-d8 Dihydrochloride
Flunarizine-d8 Dihydrochloride. Group: Biochemicals. Alternative Names: 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine-d8 Hydrochloride; Dinaplex-d8; Flugeral-d8; Flunagen-d8; Flunarl-d8; Fluxarten-d8; Gradient-d8; Issium-d8; Mondus-d8; R 14950-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H20D8Cl2F2N2, Molecular Weight: 485.47. US Biological Life Sciences.