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| Product | Description | |
|---|---|---|
| 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 (HOE 239) is an orally active, potent nitroimidazole antitrypanosomal agent. Fexinidazole shows trypanocidal activity against T. brucei subspecies and strains with IC 50 s 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. Group: Signaling pathways. Alternative Names: HOE 239. CAS No. 59729-37-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13801. |  |
| 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. | |
| 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 | 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. Group: Signaling pathways. Alternative Names: MDL-16455; Terfenadine carboxylate. CAS No. 83799-24-0. Pack Sizes: 10 mM * 1 mL; 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 (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 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-d6 (Carboxyterfenadine-d6, Terfenadinecarboxyl ate) | A metabolite of of terfenadine, a H1-Histamine receptor antagonist. Group: Biochemicals. Alternative Names: Carboxyterfenadine-d6, Terfenadinecarboxyl ate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 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 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. Synonyms: 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-. Grade: ≥95%. CAS No. 1187954-57-9. Molecular formula: C32H37NO3. Mole weight: 483.66. | |
| Fexofenadine HCl | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Fexofenadine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C32H39NO4 · 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 | Fexofenadine inhibits histamine H1 receptor with IC50 of 246 nM. Synonyms: Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride (1:1); Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, monohydrochloride; Allegra; Fastofen; Feksine; Fexadyne; Fexo; Fexodine; Fexofen; MDL 16455A; Rapido; Telfast; Telfast BD; Vivafeks. Grade: >98%. CAS No. 153439-40-8. Molecular formula: C32H39NO4.HCl. Mole weight: 538.12. | |
| Fexofenadine hydrochloride | Fexofenadine (MDL-16455) hydrochloride is an orally active and nonsedative H 1 receptor antagonist. Fexofenadine hydrochloride can be used in allergic rhinitis and chronic idiopathic urticarial research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-16455 hydrochloride; Terfenadine carboxylate hydrochloride. CAS No. 153439-40-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0801A. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1038-06-8. Molecular formula: C18H20N2O2. Mole weight: 296.37. Catalog: APB1038068. | |
| Fexofenadine Impurity 15 | Fexofenadine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169280-25-5. Molecular formula: C14H19ClO2. Mole weight: 254.75. Catalog: APB169280255. | |
| Fexofenadine Impurity 8 | Fexofenadine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanenitrile. CAS No. 169032-17-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. Catalog: APB169032171. | |
| Fexofenadine impurity D | An impurity of Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 11 nM and exhibits anti-inflammatory effects. Synonyms: 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-butyn-1-yl]-α,α-dimethyl-benzeneacetic Acid. Grade: > 95%. CAS No. 832088-68-3. Molecular formula: C32H35NO3. Mole weight: 481.64. | |
| Fexofenadine impurity L | An impurity of Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 12 nM and exhibits anti-inflammatory effects. Synonyms: (Z)-4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-buten-1-yl]-α,α-dimethyl-benzeneacetic Acid. Grade: > 95%. Molecular formula: C32H37NO3. Mole weight: 483.66. | |
| 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 N-oxide | 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: 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-oxido-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid. Grade: ≥95%. CAS No. 1422515-52-3. Molecular formula: C32H39NO5. Mole weight: 517.67. | |
| Fexofenadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fexofenadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fexofenadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fexofenadine USP Related Compound B | Fexofenadine USP Related Compound 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: USP Fexofenadine Related Compound B; 3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl benzeneacetic acid hydrochloride monohydrate; 2-(3-{1-Hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid hydrochloride monohydrate; Fexofenadine EP impurity B hydrochloride monohydrate; Benzeneacetic acid, 3-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride, hydrate (1:1:1); 2-[3-[(1RS)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic Acid Hydrochloride Monohydrate; 2-[3-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropanoic acid hydrochloride hydrate. Grade: ≥95%. Molecular formula: C32H39NO4.HCl.H2O. Mole weight: 556.13. | |
| Fezagepras | Fezagepras (Setogepram) acts as an orally active agonist for GPR40 and as an antagonist or inverse agonist for GPR84 [1]. Fezagepras decreases renal, liver and pancreatic fibrosis [1] [2]. Fezagepras exerts anti-fibrotic, anti-inflammatory and anti-proliferative actions [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Setogepram; PBI-4050. CAS No. 1002101-19-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100775A. | |
| 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. Group: Signaling pathways. Alternative Names: Setogepram sodium; PBI-4050 sodium. CAS No. 1254472-97-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100775. | |
| Fezagepras sodium | Fezagepras sodium is an orally active GPR40 agonist, as well as an antagonist or inverse agonist of GPR84, with anti-fibrotic, anti-inflammatory and anti-proliferative effects. It reduces fibrosis in the renal, liver and pancreas. Synonyms: Setogepram sodium; PBI-4050 sodium; 3-Pentylbenzenacetic acid sodium salt; Benzeneacetic acid, 3-pentyl-, sodium salt (1:1). Grade: ≥95%. CAS No. 1254472-97-3. Molecular formula: C13H17NaO2. Mole weight: 228.26. | |
| Fezakinumab | Fezakinumab is a human monoclonal antibody that targets interleukin-22. Fezakinumab has been developed for the treatment of psoriasis and rheumatoid arthritis. Synonyms: ILV 094; ILV-094; ILV094. CAS No. 1007106-86-6. | |
| Fezakinumab | Fezakinumab is an interleukin-22 (IL-22) monoclonal antibody. Fezakinumab can be used for the research of inflammatory disease, such as psoriasis and rheumatoid arthritis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ILV 094. CAS No. 1007106-86-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99244. | |
| Fezolinetant | Fezolinetant is an antagonist of the neurokinin 3 receptor (NK3R) , used for the treatment of menopausal hot flushes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ESN-364. CAS No. 1629229-37-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19632. | |
| Fezolinetant | Fezolinetant Inhibitor. Uses: Scientific use. Product Category: T15278. CAS No. 1629229-37-3. |  |
| Fezolinetant | Fezolinetant is a neurokinin 3 receptor (NK3R) antagonist used to treat sex hormone-related diseases. Synonyms: Fezolinetant; 1629229-37-3; ESN364ESN-364; UNII-83VNE45KXX. Grade: ≥98% by HPLC. CAS No. 1629229-37-3. Molecular formula: C16H15FN6OS. Mole weight: 358.4. | |
| FF-10101 | FF-10101 is a FLT3 inhibitor that shows excellent efficacy against AML cells with FLT3 mutations. Uses: Protein kinase inhibitors. Synonyms: FF-10101; 1472797-69-5; (S,E)-N-(1-((5-(2-((4-Cyanophenyl)amino)-4-(propylamino)pyrimidin-5-yl)pent-4-yn-1-yl)amino)-1-oxopropan-2-yl)-4-(dimethylamino)-N-methylbut-2-enamide; 7V7IHI0SYG; UNII-7V7IHI0SYG; Ff-10101-01; 2-Butenamide, N-((1S)-2-((5-(2-((4-cyanophenyl)amino)-4-(propylamino)-5-pyrimidinyl)-4-pentyn-1-yl)amino)-1-methyl-2-oxoethyl)-4-(dimethylamino)-N-methyl-, (2E)-; CHEMBL4650283; SCHEMBL15584726; SCHEMBL16443760; BDBM397428; BCP23613; s8899; AKOS040733173; US9987278, Compound Reference 38; HY-109584; CS-0032038; FF 10101; FF10101; D87147; (E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide. CAS No. 1472797-69-5. Molecular formula: C29H38N8O2. Mole weight: 530.66. | |
| FF-10102-01 | FF-10102-01 is a novel and selective inhibitor of spleen tyrosine kinase (Syk). Syk plays a role in downstream pathways in signaling from B-cell receptor (BCR) in B cells and Fc-gamma receptors in macrophages. FF-10102-01 exhibits an inhibitory effect on the phosphorylation of SLP76 and ERK1/2 in THP-1 cells, and on inflammation as well as thrombocytopenia. FF-10102-01 is promisingly to be a drug used for the treatment of autoimmune disease. Uses: The potential treatment of autoimmune disease. | |
| 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. | |
| FFN102 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FFN 102 mesylate | FFN 102 mesylate is a selective dopamine transporter (DAT) and VMAT2 substrate with no significant binding to a panel of 38 CNS receptors. Synonyms: FFN 102 mesylate; FFN102 mesylate; FFN-102 mesylate; 4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-1-benzopyran-2-one methanesulfonate. Grade: ≥99% by HPLC. CAS No. 1883548-92-2. Molecular formula: C11H11N2ClO3.CH3SO3H. Mole weight: 335.76. | |
| FFN 200 dihydrochloride | FFN 200 dihydrochloride is a selective fluorescent VMAT2 substrate that traces exocytosis in dopaminergic neuronal cell culture and brain tissue. Synonyms: FFN 200 dihydrochloride; FFN200 dihydrochloride; FFN-200 dihydrochloride; 4-(2-Aminoethyl)-7-amino-2H-1-benzopyran-2-one dihydrochloride. Grade: ≥98% by HPLC. CAS No. 2080306-27-8. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. | |
| FFN 206 dihydrochloride | FFN 206 dihydrochloride is a fluorescent VMAT2 substrate (IC50 app = 1.15 μM) that detects VMAT2 activity in intact cells. Synonyms: FFN 206 dihydrochloride; FFN206 dihydrochloride; FFN-206 dihydrochloride; 4-(2-Aminoethyl)-7-(methylamino)-2H-1-benzopyran-2-one dihydrochloride. Grade: ≥99% by HPLC. CAS No. 1883548-88-6. Molecular formula: C12H14N2O2.2HCl. Mole weight: 291.17. | |
| 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 IC 50 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. Group: Signaling pathways. CAS No. 1004548-96-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103465. | |
| FFN 511 | FFN 511 is a fluorescent false neurotransmitter (FFN) targeting neuronal vesicular monoamine transporter (VMAT) 2 to inhibit serotonin binding to VMAT2 (IC50 = 1 μM). Synonyms: FFN 511; FFN511; FFN-511; 9-(2-Aminoethyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]-benzopyrano[6,7,8-ij]quinolizin-11-one. Grade: ≥99% by HPLC. CAS No. 1004548-96-2. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
| FFN511 (Fluorescent False Neurotransmitter 511, Vesicle Monoamine Transporter (VMAT2) Substrate, FFN511) | A fluorescent false neurotransmitter that acts as an optical tracer that inhibits serotonin binding to VMAT2-containing membranes (IC50 = 1uM). Compound has been used to assess the functional status of TH positive neurons by fluorescent measurement of uptatke and release. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004548-96-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| FFN511 trifluoroacetate salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FG-2216 | FG-2216 (IOX3) is a potent and orally active inhibitor of HIF prolyl hydroxylase-2 (PHD2) , with an IC 50 of 3.9 μM. FG-2216 induces robust erythropoietin and modest fetal hemoglobin in vivo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IOX3; YM311. CAS No. 223387-75-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15641. | |
| 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. Synonyms: FG 2216; FG2216; YM311; YM-311; YM 311; N-[(1-Chloro-4-hydroxyisoquinolin-3-YL)carbonyl]glycine. Grade: 98%. CAS No. 223387-75-5. Molecular formula: C12H9ClN2O4. Mole weight: 280.66. | |
| FG-3019 | FG-3019 (Pamrevlumab) is a recombinant human antibody that binds to connective tissue growth factor (CTGF). FG-3019 can be used for the research of idiopathic pulmonary fibrosis (IPF)[1][2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Pamrevlumab; Anti-Human CTGF Recombinant Antibody. CAS No. 946415-13-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99288. | |
| FG 7142 | FG 7142. Group: Biochemicals. Grades: Purified. CAS No. 78538-74-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| FG 7142 | FG 7142 is a benzodiazepine inverse agonist and anxiogenic agent. FG 7142 increases tyrosine hydroxylation and upregulates β-adrenoceptors in mouse cerebral cortex. Uses: Anxiogenic agent. Synonyms: FG 7142; FG7142; FG-7142; N-Methyl-β-carboline-3-carboxamide. Grade: ≥99% by HPLC. CAS No. 78538-74-6. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
| FG 7142 | FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor ( K i =91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit ( EC 50 = 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of β-adrenoceptors in mouse cerebral cortex [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZK 39106; LSU-65. CAS No. 78538-74-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-100991. | |
| FG8119 | FG8119 is a novel benzodiazepine agonist. Synonyms: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one; 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5a)(1,4)benzodiazepine; COMeIB; FG 8119; FG-8119. CAS No. 106447-61-4. Molecular formula: C17H15N5O2. Mole weight: 321.33. | |
| FGF-16 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| FGF-19 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| FGF-1 human | recombinant, expressed in insect cells, ?85% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| FGF-20 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| FGF-21 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
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