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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 79466-09-4. Molecular formula: C27H31NO9. Mole weight: 513.54. | |
| Feudomycin B | Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Feudomycin B is used as an antitumor agent. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: 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. | |
| Fexaramine | Fexaramine. Group: Biochemicals. Grades: Purified. CAS No. 574013-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Fexaramine | Fexaramine is a small molecule farnesoid X receptor agonist with 100-fold increased affinity relative to natural compounds. Grades: >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. | |
| 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. Alternative Names: Fexinidazole; Hoe-239; Hoe 239; Hoe239. 1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1h-imidazole. Grades: ≥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 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 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. Alternative Names: 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. Grades: 98%. CAS No. 76811-98-8. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 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 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. Alternative Names: 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; (ยฑ)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. Grades: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| 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 (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: C31H39NO2ยทHCl. 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 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. Alternative Names: 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. Grades: >98%. CAS No. 115-46-8. Molecular formula: C18H21NO. Mole weight: 267.37. | |
| 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. | |
| Fexofenadine EP Impurity G | Fexofenadine EP Impurity G 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. Alternative Names: Fexofenadine Hydrochloride EP impurity G; 2-[4-[(1RS)-4-[4-(diphenylmethylidene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic acid; Fexofenadine Impurity G; 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid; Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-. Grades: ≥95%. CAS No. 1187954-57-9. Molecular formula: C32H37NO3. Mole weight: 483.66. | |
| Fexofenadine hydrochloride | Fexofenadine hydrochloride. CAS No. 138452-21-8. Product ID: ACM138452218. Molecular formula: C32H40ClNO4. Mole weight: 538.1173. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fexofenadine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C32H39NO4 ยท HCl. CAS No. 153439-40-8. Prepack ID 41698981-1g. Molecular Weight 538.12. See USA prepack pricing. |  |
| Fexofenadine hydrochloride | Fexofenadine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 153439-40-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fexofenadine, Hydrochloride (Carboxyterfenadine, Terfenadinecarboxyl ate) | A metabolite of of terfenadine, a H1-Histamine receptor antagonist. Group: Biochemicals. Alternative Names: Carboxyterfenadine, Terfenadinecarboxyl ate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fexofenadine Impurity 11 | Fexofenadine Impurity 11. Uses: For analytical and research use. CAS No. 169280-21-1. Molecular formula: C14H17ClO3. Mole weight: 268.74. Catalog: APB169280211. | |
| Fexofenadine Impurity 12 | Fexofenadine Impurity 12. Uses: For analytical and research use. CAS No. 1038-06-8. Molecular formula: C18H20N2O2. Mole weight: 296.37. Catalog: APB1038068. | |
| Fexofenadine Impurity 13 | Fexofenadine Impurity 13. Uses: For analytical and research use. Molecular formula: C16H21ClO3. Mole weight: 296.79. Catalog: APB07930. | |
| Fexofenadine Impurity 14 | Fexofenadine Impurity 14. Uses: For analytical and research use. CAS No. 192885-13-5. Molecular formula: C14H19ClO3. Mole weight: 270.75. Catalog: APB192885135. | |
| Fexofenadine Impurity 15 | Fexofenadine Impurity 15. Uses: For analytical and research use. CAS No. 169280-25-5. Molecular formula: C14H19ClO2. Mole weight: 254.75. Catalog: APB169280255. | |
| Fexofenadine Impurity 16 | Fexofenadine Impurity 16. Uses: For analytical and research use. Molecular formula: C14H21ClO2. Mole weight: 256.77. Catalog: APB07944. | |
| Fexofenadine Impurity 17 | Fexofenadine Impurity 17. Uses: For analytical and research use. Molecular formula: C14H20O2. Mole weight: 220.31. Catalog: APB07945. | |
| Fexofenadine Impurity 18 | Fexofenadine Impurity 18. Uses: For analytical and research use. Molecular formula: C14H18O3. Mole weight: 234.3. Catalog: APB07941. | |
| Fexofenadine Impurity 19 | Fexofenadine Impurity 19. Uses: For analytical and research use. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: APB07942. | |
| Fexofenadine Impurity 20 | Fexofenadine Impurity 20. Uses: For analytical and research use. Molecular formula: C15H21ClO3. Mole weight: 284.78. Catalog: APB07943. | |
| Fexofenadine Impurity 21 | Fexofenadine Impurity 21. Uses: For analytical and research use. Molecular formula: C33H41NO4. Mole weight: 515.69. Catalog: APB07940. | |
| Fexofenadine Impurity 22 | Fexofenadine Impurity 22. Uses: For analytical and research use. Molecular formula: C21H29NO5. Mole weight: 375.47. Catalog: APB07939. | |
| Fexofenadine Impurity 8 | Fexofenadine Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanenitrile. CAS No. 169032-17-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. Catalog: APB169032171. | |
| Fexofenadine methyl ester | Fexofenadine methyl ester. Group: Biochemicals. Alternative Names: 4- [1-Hydroxy-4- [4- (hydroxydiphenyl methyl ) -1-piperidinyl] butyl] -a, a-di methyl Benzene acetic acid methyl ester. Grades: Highly Purified. CAS No. 154825-96-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C33H41NO4. US Biological Life Sciences. | Worldwide |
| Fexofenadine,methyl ester | Fexofenadine,methyl ester. Alternative Names: FEXOFENADINE, METHYL ESTER. CAS No. 154825-96-4. Product ID: ACM154825964. Molecular formula: C33H41NO4. Mole weight: 515.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Fexofenadine Related Compound A | Fexofenadine Related Compound A. Uses: For analytical and research use. CAS No. 76811-98-8. Mole weight: 499.64. Catalog: AP76811988. | |
| Fexofenadine Related Compound C | Fexofenadine Related Compound C. Uses: For analytical and research use. CAS No. 185066-37-9 (free base). Mole weight: 494.11. Catalog: ALP185066379. | |
| Fezagepras sodium | Fezagepras (Setogepram) sodium acts as an orally active agonist for GPR40 and as an antagonist or inverse agonist for GPR84[1]. Fezagepras sodium decreases renal, liver and pancreatic fibrosis[1][2]. Fezagepras sodium exerts anti-fibrotic, anti-inflammatory and anti-proliferative actions[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Setogepram sodium; PBI-4050 sodium. CAS No. 1254472-97-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100775. | |
| Fezakinumab | Fezakinumab (ILV 094) is an anti-IL-22 monoclonal antibody. Fezakinumab inhibits IL-22 signal transduction, and regulates the JAK1/STAT3 pathway as well as apoptotic proteins. Fezakinumab alleviates airway remodeling, alveolar enlargement and inflammatory cell infiltration in lung tissues. Fezakinumab reduces the levels of neutrophils, lymphocytes, eosinophils and macrophages in lung tissues. Fezakinumab can be used in the research of chronic obstructive pulmonary disease and skin diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ILV 094. CAS No. 1007106-86-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99244. | |
| Fezolinetant | Fezolinetant Inhibitor. Uses: Scientific use. Product Category: T15278. CAS No. 1629229-37-3. |  |
| Fezolinetant | Fezolinetant is an antagonist of the neurokinin 3 receptor (NK3R), used for the treatment of menopausal hot flushes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ESN-364. CAS No. 1629229-37-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19632. | |
| Fezolinetant | Fezolinetant is an antagonist of the neurokinin 3 receptor (NK3R), used for the treatment of menopausal hot flushes. Category: Active pharmaceutical ingredients. Synonyms: ESN-364. CAS No. 1629229-37-3. Product ID: API1629229373. Molecular formula: C16H15FN6OS. Mole weight: 358.39. |  |
| FF-10502 | FF-10502 is a pyrimidine nucleoside antimetabolite and a structural analog of Gemcitabine. This compound effectively inhibits DNA polymerase α and β, demonstrating potent anticancer activity by targeting dormant cells. Category: Active pharmaceutical ingredients. CAS No. 184302-49-6. Product ID: API184302496. Molecular formula: C9H12FN3O3S. Mole weight: 261.27. | |
| FFAGLDD amine salt | FFAGLDD amine salt is an MMP9 selective cleavage peptide, which was used for cytosolic delivery of Doxorubi-cin (DOX). CAS No. 2703745-71-3. Molecular formula: C37H52N8O12. Mole weight: 800.85. | |
| FF-MAS | Follicular fluid meiosis-activating sterol (FF-MAS) is a factor present in the pre-ovulatory follicle during the time of oocyte maturation. FF-MAS was first identified in follicular fluid of women and plays a key role in oocyte nuclear maturation. The levels of FF-MAS may be regulated by cytochrome P450 family 27 subfamily A member. Supplementation of FF-MAS to oocytes promotes meiotic maturation favoring preimplantation. Alternative Names: 14-demethyl-14-dehydrolanosterol; 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol; 4,4-Dimethylcholesta-8,14,24-trienol; 4,4-Dimechol-8,14,24-trienol; follicular fluid meiosis activating sterol; (3β,5α)-4,4-Dimethylcholesta-8,14,24-trien-3-ol. Grades: >99%. CAS No. 64284-64-6. Molecular formula: C29H46O. Mole weight: 410.68. | |
| FFN 206 dihydrochloride | FFN 206 dihydrochloride, a fluorescent probe, is used as an excellent Vesicular Monoamine Transporter 2 (VMAT2) substrate with an apparent Km of 1.16 μM. FFN 206 dihydrochloride is capable of detecting VMAT2 activity in intact cells using fluorescence microscopy, with subcellular localization to VMAT2-expressing acidic compartments without apparent labeling of other organelles[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883548-88-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-110334. | |
| FFN246 | FFN246 is a fluorescent, dual substrate of serotonin transporter (SERT) probe and vesicular monoamine transporter 2 (VMAT2) with excitation and emission spectra 392/427 nm. FFN246 can be used for labeling serotonergic neurons in mouse brain tissue through SERT-dependent accumulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2210244-83-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149170. | |
| FFN511 | FFN511 is a potent fluorescent false neurotransmitters (FFNs) that targets neuronal vesicular monoamine transporter 2 (VMA T2). FFN511 inhibits serotonin binding to VMA T2-containing membranes with an IC50 of 1 μM. FFN511 directly images the dynamics of release during exocytosis, can be used to label dopamine terminals in live cortical-striatalacute slices[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1004548-96-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103465. | |
| FG-2216 | FG-2216, also known as YM311, is an orally bioavailable HIF-prolyl hydroxylase inhibitor. FG-2216 induced significant and reversible Epo induction in vivo. Alternative Names: FG 2216; FG2216; YM311; YM-311; YM 311; N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine. Grades: 98%. CAS No. 223387-75-5. Molecular formula: C12H9ClN2O4. Mole weight: 280.66. | |
| FG-2216 | FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2), with an IC50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IOX3; YM311. CAS No. 223387-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15641. | |
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