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| Product | Description | |
|---|---|---|
| Fesoterodine Impurity 5 | Fesoterodine Impurity 5. Uses: For analytical and research use. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-((isobutyryloxy)methyl)phenyl isobutyrate. CAS No. 1208313-13-6. Molecular formula: C30H43NO4. Mole weight: 481.67. Catalog: APB1208313136. |  |
| Fesoterodine Impurity 6 | Fesoterodine Impurity 6. Uses: For analytical and research use. Alternative Names: (R,E)-4-((3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzyl)oxy)-4-oxobut-2-enoic acid. Molecular formula: C26H33NO5. Mole weight: 439.54. Catalog: APB06009. | |
| Fesoterodine Impurity 7 | Fesoterodine Impurity 7. Uses: For analytical and research use. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(1-hydroxyethyl)phenyl isobutyrate. Molecular formula: C27H39NO3. Mole weight: 425.6. Catalog: APB06010. | |
| Fesoterodine Impurity 8 | Fesoterodine Impurity 8. Uses: For analytical and research use. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-((2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)methyl)phenyl isobutyrate. CAS No. 1380491-71-3. Molecular formula: C48H66N2O4. Mole weight: 735.05. Catalog: APB1380491713. | |
| Fesoterodine Impurity 9 | Fesoterodine Impurity 9. Uses: For analytical and research use. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-formylphenyl isobutyrate. CAS No. 1435768-96-9. Molecular formula: C26H35NO3. Mole weight: 409.56. Catalog: APB1435768969. | |
| Fesoterodine Impurity A | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: R-3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol. Grade: > 95%. Molecular formula: C22H31NO2. Mole weight: 341.50. |  |
| Fesoterodine Impurity B | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methylpropanoic Acid 2-[3-[(1R)-Bis(1-methylethyl)amino]-1-phenylpropyl]-4-[(2-methyl-1-oxopropoxy)methyl]phenyl Ester. Grade: > 95%. CAS No. 1208313-13-6. Molecular formula: C30H43NO4. Mole weight: 481.68. | |
| Fesoterodine Impurity N | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 17-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 5-Carboxy Tolterodine; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. Grade: > 95%. Molecular formula: C22H29NO. Mole weight: 323.48. | |
| Fesoterodine Impurity O | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 18-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-[3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-(methoxymethyl)?-Phenol. Grade: > 95%. CAS No. 250214-69-8. Molecular formula: C23H33NO2. Mole weight: 355.52. | |
| Fesoterodine L-mandelate | Fesoterodine L-mandelate is an antimuscarinic prodrug for the treatment of overactive bladder syndrome. Fesoterodine L-mandelate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist. Synonyms: Fesoterodine ((S)-2-hydroxy-2-phenylacetic acid); 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-methylphenyl Isobutyrate Mandelate. Grade: 98%. CAS No. 1206695-46-6. Molecular formula: C34H45NO6. Mole weight: 563.72. | |
| Fesoterodine L-mandelate | Fesoterodine L-mandelate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pKi values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine L-mandelate is used for the overactive bladder (OAB)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1206695-46-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-70053A. |  |
| Fesoterodine Related Impurity 1 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 7-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine 5-Fumarate Ester; (R,E)-4-(2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)-4-oxobut-2-enoic acid. Grade: > 95%. Molecular formula: C26H33NO5. Mole weight: 439.56. | |
| Fesoterodine Related Impurity 10 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 16-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine Methacrylate; 2-Methyl-2-propenoic Acid 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester. Grade: > 95%. CAS No. 1390644-37-7. Molecular formula: C26H35NO3. Mole weight: 409.57. | |
| Fesoterodine Related Impurity 2 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 8-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (2E)-2-Butenedioic Acid 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(2-methyl-1-oxopropoxy)phenyl]methyl] Ester. Grade: > 95%. CAS No. 1254942-29-4. Molecular formula: C30H39NO6. Mole weight: 509.65. | |
| Fesoterodine Related Impurity 3 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 9-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methyl-propanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-formylphenyl Ester. Grade: > 95%. CAS No. 1435768-96-9. Molecular formula: C26H35NO3. Mole weight: 409.57. | |
| Fesoterodine Related Impurity 4 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 10-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 3-[(1R)?-3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-hydroxy- Benzaldehyde. Grade: > 95%. CAS No. 214601-12-4. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| Fesoterodine Related Impurity 5 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 11-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer; 4,4'-[Oxybis(methylene)]bis[2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenyl propyl]-phenol. Grade: > 95%. CAS No. 1428856-45-4. Molecular formula: C44H60N2O3. Mole weight: 664.98. | |
| Fesoterodine Related Impurity 6 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 12-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer Monoester; 2-Methyl-propanoic acid 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-[[[3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxyphenyl] methoxy]methyl]phenyl ester. Grade: > 95%. CAS No. 1428856-46-5. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 7 HCl | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 13-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 4-(Deshydroxymethyl) 4-(1-Hydroxyethyl) (R)-Fesoterodine HCl. Grade: > 95%. Molecular formula: C27H39NO3. HCl. Mole weight: 425.62 36.46. | |
| Fesoterodine Related Impurity 8 (Fesoterodine Impurity P) | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 14-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodinyl (4-Hydroxy-tolterodine phenoxy) Ether. Grade: > 95%. CAS No. 1380491-71-3. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 9 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 15-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methoxyphenyl propionate. Grade: > 95%. Molecular formula: C25H35NO3. Mole weight: 397.56. | |
| festuclavine dehydrogenase | The enzyme participates in the biosynthesis of fumigaclavine C, an ergot alkaloid produced by some fungi of the Trichocomaceae family. The reaction proceeds in vivo in the opposite direction to the one shown here. Group: Enzymes. Synonyms: FgaFS; festuclavine synthase. Enzyme Commission Number: EC 1.5.1.44. 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-1525; festuclavine dehydrogenase; EC 1.5.1.44; FgaFS; festuclavine synthase. Cat No: EXWM-1525. |  |
| FeTCPP chloride | FeTCPP chloride (Iron(III) meso-Tetra(4-carboxyphenyl)porphine chloride) is a metallic porphyrin compound formed by the coordination of a central iron ion (Fe3+) with four 4-carboxyphenylporphyrins (TCPP). FeTCPP chloride can be used as a catalyst for catalytic, electrochemical, photochemical and biomedical research. FeTCPP chloride has high photocatalytic performance for p-nitrophenol under visible light. FeTCPP chloride also has peroxisase-like activity, which is used in bionic catalysis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Iron(III) meso-Tetra(4-carboxyphenyl)porphine chloride. CAS No. 55266-17-6. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W075707. | |
| Fetmpyp pentachloride | Fetmpyp pentachloride. Alternative Names: FETMPYP;FETMPYP PENTACHLORIDE;FE(III)TETRAKIS(1-METHYL-4-PYRIDYL)PORPHYRIN PENTACHLORIDE;FEIIITMPYP(CL);5,10,15,20-TETRAKIS(N-METHYL-4'-PYRIDYL)PORPHINATO IRON (III) CHLORIDE. CAS No. 133314-07-5. Purity: >98%. Product ID: ACM133314075. Molecular formula: C44H36FeN8.5Cl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| FeTPPS | FeTPPS, a 5,10,15,20-tetrakis (4-sulfonatophenyl) porphyrin iron III chloride peroxynitrite decomposition catalyst, possesses evident neuroprotective effects in a experimental model of spinal cord damage[1]. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90384-82-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-131697. | |
| FeTPPS | FeTPPS is a ferric porphyrin complex that causes the decomposition of peroxynitrite by catalytic isomerization to produce nitrate both in vitro and in vivo. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Synonyms: FeTPPS; Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. | |
| Fetrastobart | SGN-PDL1V Antibody is a PD-L1 targeting antibody. SGN-PDL1V Antibody can be used for synthesis of ADC SGN-PDL1V (HY-171821)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SGN-PDL1V Antibody; PF-08046054 Antibody. CAS No. 3028439-63-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991506. | |
| Fetuin, Fetal Bovine Serum | Fetuin, Fetal Bovine Serum is a liver-secreted 64 kDa plasma glycoprotein isolated from fetal bovine serum. Fetuin, Fetal Bovine Serum inhibits trypsin activity and promote cellular attachment, growth, and differentiation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9014-81-7. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-P2352. | |
| Feudomycin A | Feudomycin A is an onion ring antibiotic produced by the mutant strain 4N-140 of Streptomyces coeruleubidus MEI304A. It has anti-tumor cell activity. Synonyms: Daunorubicin Impurity G; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-8-ethyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 13-Deoxydaunorubicin; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; 13-Deoxydaunomycin; Daunorubicin hydrochloride Impurity G. Grade: ≥95%. CAS No. 79466-09-4. Molecular formula: C27H31NO9. Mole weight: 513.54. | |
| Feudomycin A Hydrochloride | Feudomycin A Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; 13-Deoxydaunorubicin Hydrochloride; NSC 273428. Grade: ≥95%. CAS No. 65360-28-3. Molecular formula: C27H32ClNO9. Mole weight: 550.00. | |
| Feudomycin B | Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Feudomycin B is used as an antitumor agent. Synonyms: Daunorubicin Impurity C; Daunorubicin EP Impurity C; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-, (8S-cis)-; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-8β-(2-oxopropyl)-5,12-naphthacenedione; Daunorubicin Impurity 3; (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxopropyl)-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside. Grade: ≥95%. CAS No. 79438-97-4. Molecular formula: C28H31NO10. Mole weight: 541.55. | |
| Feverfew Extract (Ratio) | Feverfew Extract (Ratio). Group: Others. Purity: 4:1~20:1. Feverfew Extract (Ratio). Cat No: EXTW-033. | |
| Fever Few Herb Powder (Tanacetum Parthenium) | Fever Few Herb Powder (Tanacetum Parthenium). |  CA, FL & NJ |
| Fevipiprant | Fevipiprant (QAW039, NVP-QAW039) is s an orally active, selective, reversible prostaglandin D2 (DP2) receptor antagonist with an Kd value of 1.14 nM. Fevipiprant has the potential for the research of bronchial asthma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: QAW039; NVP-QAW039. CAS No. 872365-14-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16768. | |
| Fevipiprant | Fevipipran is a reversible competitive CRTh2 antagonist with IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood. Now it is in Phase III clinical trials for the treatment of asthma. Uses: Allergic asthma; atopic dermatitis. Synonyms: NVP-QAW039; NVP-QAW 039; NVP-QAW-039 QAW-039; QAW039; QAW 039; Fevipiprant; 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Grade: 98%. CAS No. 872365-14-5. Molecular formula: C19H17F3N2O4S. Mole weight: 426.41. | |
| Few Layered Graphene Oxide | Few Layered Graphene Oxide. Purity: ~ 99 %. |  |
| Few-walled Carbon Nanotubes | Few-walled Carbon Nanotubes. Purity: > 80 %. | |
| Few-walled Carbon Nanotubes 3 - 6 walls | Few-walled Carbon Nanotubes 3 - 6 walls. Purity: > 75 %. | |
| Few-walled Carbon Nanotubes 6 - 8 walls | Few-walled Carbon Nanotubes 6 - 8 walls. Purity: > 90 %. | |
| Few-walled Carbon Nanotubes 6 - 8 walls, Easily Dispersed | Few-walled Carbon Nanotubes 6 - 8 walls, Easily Dispersed. Purity: > 70 %. | |
| Fexagratinib | Fexagratinib (AZD4547; ADSK091) is a potent inhibitor of the FGFR family with IC50s of 0.2 nM, 2.5 nM, 1.8 nM, and 165 nM for FGFR1, FGFR2, FGFR3, and FGFR4, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD4547; ADSK091. CAS No. 1035270-39-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13330. | |
| Fexaramate | Fexaramate is a farnesoid X receptor agonist. Synonyms: 3-[4-({Cyclohexanecarbonyl-[3-(2-methoxycarbonyl-vinyl)-phenyl]-amino}-methyl)-phenyl]-acrylic acid tert-butyl ester. Grade: 98% by HPLC. CAS No. 592524-75-9. Molecular formula: C31H37NO5. Mole weight: 503.6. | |
| Fexaramine | Fexaramine is a small molecule farnesoid X receptor agonist with 100-fold increased affinity relative to natural compounds. Grade: >98%. CAS No. 574013-66-4. Molecular formula: C32H36N2O3. Mole weight: 496.64. | |
| Fexaramine | Fexaramine is a potent and selective FXR agonist with an EC50 of 25 nM. Fexaramine has no activity against hRXRα, hPPARαγδ, mPXR, hPXR, hLXRα, hTRβ, hRARβ, mCAR, mERRγ, and hVDR receptors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 574013-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-10912. | |
| Fexaramine | Fexaramine. Group: Biochemicals. Grades: Purified. CAS No. 574013-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Fexarene | Fexarene is a farnesoid X receptor agonist. Synonyms: Methyl 3-(3-(N-(4-(styryl)benzyl)cyclohexanecarboxamido)phenyl)acrylate. Grade: 98% by HPLC. CAS No. 574013-68-6. Molecular formula: C32H33NO3. Mole weight: 479.6. | |
| Fexarine | Fexarine is a farnesoid X receptor agonist. Synonyms: (E)-Methyl 3-(3-(N-(4-(benzo[d][1,3]dioxol-5-yl)benzyl)cyclohexanecarboxamido)phenyl)acrylate. Grade: 98% by HPLC. CAS No. 574013-67-5. Molecular formula: C31H31NO5. Mole weight: 497.6. | |
| Fexinidazole | Fexinidazole is effective against trypanosomes caused by infection with species of the protozoan parasite Trypanosoma brucei. Uses: An antiparasitic drug that, in different preparations. Synonyms: Fexinidazole; Hoe-239; Hoe 239; Hoe239. 1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1h-imidazole. Grade: ≥95%. CAS No. 59729-37-2. Molecular formula: C12H13N3O3S. Mole weight: 279.319. | |
| Fexinidazole | Fexinidazole (HOE 239) is an orally active, potent nitroimidazole antitrypanosomal agent. Fexinidazole shows trypanocidal activity against T. brucei subspecies and strains with IC50s of 0.7-3.3 μM (0.2-0.9 μg/ml). Fexinidazol has the potential for human sleeping sickness (HAT) caused by infection with T. brucei[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HOE 239. CAS No. 59729-37-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13801. | |
| Fexlamose | Fexlamose (AER-01) is a thiol-modified carbohydrate agent with mucolytic property. Fexlamose cleaves disulfides to cause mucolysis. Fexlamose can be used for researchs of chronic obstructive pulmonary disease (COPD) and muco-obstructive lung diseases (MOLD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AER-01; MUC-031. CAS No. 1285607-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168973. | |
| Fexofenadine | Fexofenadine. Group: Biochemicals. Alternative Names: 4- [1-Hydroxy-4- [4- (hydroxydiphenyl methyl ) -1-piperidinyl] butyl] -a, a-di methyl - Benzene -acetic acid; 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-hydroxybutyl] -a, a-di methyl phenylacetic acid; Carboxyterfenadine. Grades: Highly Purified. CAS No. 83799-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C32H39NO4. US Biological Life Sciences. | Worldwide |
| Fexofenadine | Fexofenadine (MDL-16455) is an orally active and nonsedative H1 receptor antagonist. Fexofenadine can be used in allergic rhinitis and chronic idiopathic urticarial research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDL-16455; Terfenadine carboxylate. CAS No. 83799-24-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0801. | |
| Fexofenadine | Fexofenadine is Histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Uses: Histamine h1 antagonists. Synonyms: Carboxyterfenadine; Terfenadine carboxylate; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-benzene-acetic Acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α- dimethylphenylacetic Acid; MDL 16455; MDL16455; MDL-16455; Terfenadine Acid Metabolite. Grade: ≥98%. CAS No. 83799-24-0. Molecular formula: C32H39NO4. Mole weight: 501.66. | |
| Fexofenadine 1-Methyl Ether Methyl Ester | Fexofenadine 1-Methyl Ether Methyl Ester is an novel intermediate of Fexofenadine (F322470), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist. Group: Biochemicals. Alternative Names: 2- (4- (4- (4- (Hydroxydiphenyl methyl ) piperidin-1-yl) -1-methoxybutyl) phenyl) -2- methyl propanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fexofenadine D10 | Isotope labelled Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 10 nM and exhibits anti-inflammatory effects. Synonyms: 4-[1-Hydroxy-4-[4-(hydroxydiphenyl-d10-methyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid. Grade: 0.98. CAS No. 1215900-18-7. Molecular formula: C32H29NO4D10. Mole weight: 511.73. | |
| Fexofenadine-[d10] Hydrochloride | Fexofenadine-[d10] Hydrochloride is the labelled salt of Fexofenadine. Fexofenadine is a histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine-d10 Hydrochloride; 4-[1-Hydroxy-4-[4-(hydroxydiphenyl-d10-methyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid Hydrochloride; Carboxyterfenadine-d10 Hydrochloride; Terfenadinecarboxylate-d10 Hydrochloride. Grade: ≥97%; ≥99% atom D. CAS No. 1215821-44-5. Molecular formula: C32H29D10NO4.HCl. Mole weight: 548.18. | |
| Fexofenadine-[d6] | Fexofenadine-[d6] is the labelled analogue of Fexofenadine. Fexofenadine is a histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Uses: Isotope labelled fexofenadine. Synonyms: Fexofenadine D6; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-(dimethyl-d6)benzeneacetic Acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-(dimethyl-d6)phenylacetic Acid; Carboxyterfenadine-d6; Terfenadine-d6 Acid Metabolite; Terfenadine-d6 Carboxylate. Grade: 98%; ≥99% atom D. CAS No. 548783-71-7. Molecular formula: C32H33D6NO4. Mole weight: 507.69. | |
| Fexofenadine EP Impurity A | Fexofenadine EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-(4-(4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid. CAS No. 76811-98-8. Molecular formula: C32H37NO4. Mole weight: 499.64. Catalog: APB76811988. | |
| Fexofenadine EP Impurity A | Fexofenadine EP Impurity A is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid; Fexofenadine Hydrochloride EP impurity A; Fexofenadinone; Fexofenadine impurity A; Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid; 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid; 4-[1-Oxo-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylphenylacetic acid; Benzeneacetic acid, 4-[1-oxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-; USP Fexofenadine Related Compound A; Fexofenadine USP Related Compound A. Grade: 98%. CAS No. 76811-98-8. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| Fexofenadine EP Impurity B | Fexofenadine EP Impurity B is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity B; 2-[3-[(1RS)-1-hydroxy-4-[4-(hydroxydiphenylmethyl)-piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid; Fexofenadine Related Compound B; meta-Fexofenadine; 3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid; Fexofenadine impurity B; Benzeneacetic acid, 3-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-; Fexofenadine Impurity 2. Grade: ≥95%. CAS No. 479035-75-1. Molecular formula: C32H39NO4. Mole weight: 501.67. | |
| Fexofenadine EP Impurity B | Fexofenadine EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(3-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoic acid. CAS No. 479035-75-1. Molecular formula: C32H39NO4. Mole weight: 501.66. Catalog: APB479035751. | |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C. Uses: For analytical and research use. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. Catalog: APB185066379. | |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. Grade: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| Fexofenadine EP Impurity C (Hydrochloride) | Fexofenadine EP Impurity C (Hydrochloride). Uses: For analytical and research use. Alternative Names: 185066-37-9(free base); 4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)-1-(4-isopropylphenyl)butan-1-ol hydrochloride. Molecular formula: C31H39NO2·HCl. Mole weight: 494.11. Catalog: APB05992. | |
| Fexofenadine EP Impurity D | Fexofenadine EP Impurity D. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoate. CAS No. 154825-96-4. Molecular formula: C33H41NO4. Mole weight: 515.68. Catalog: APB154825964. | |
| Fexofenadine EP Impurity D | Fexofenadine EP Impurity D is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity D; methyl 2-[4-[(1RS)-1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoate; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid Methyl Ester; Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethylphenylacetate; Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, methyl ester; Fexofenadine methyl ester; Methyl fexofenadine. Grade: ≥95%. CAS No. 154825-96-4. Molecular formula: C33H41NO4. Mole weight: 515.68. | |
| Fexofenadine EP Impurity E | Fexofenadine EP Impurity E is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity E; Azacyclonol; MER 17; MDL 4829; MER17; MDL4829; MER-17; MDL-4829; 4-Piperidinemethanol, α,α-diphenyl-; α,α-Diphenyl-4-piperidinemethanol; 4-(Diphenylhydroxymethyl)piperidine; 4-(Hydroxydiphenylmethyl)piperidine; Ataractan; Calmeran; Diphenyl-4-piperidylmethanol; Frenoton; Psychosan; α-(4-Piperidyl)benzhydrol; γ-Pipradol. Grade: >98%. CAS No. 115-46-8. Molecular formula: C18H21NO. Mole weight: 267.37. | |
| Fexofenadine EP Impurity F | Fexofenadine EP Impurity F is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity F; 2-[4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]propanoic acid; Fexofenadine Impurity F; Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methyl-; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methylbenzeneacetic acid. Grade: ≥95%. CAS No. 185066-33-5. Molecular formula: C31H37NO4. Mole weight: 487.64. | |
| Fexofenadine EP Impurity F | Fexofenadine EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)propanoic acid. CAS No. 185066-33-5. Molecular formula: C31H37NO4. Mole weight: 487.63. Catalog: APB185066335. | |
| Fexofenadine EP Impurity G | Fexofenadine EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-(4-(4-(4-(diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid. CAS No. 1187954-57-9. Molecular formula: C32H37NO3. Mole weight: 483.64. Catalog: APB1187954579. | |
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