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| Product | Description | |
|---|---|---|
| Fesoterodine | Fesoterodine is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pK i values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine is used for the overactive bladder (OAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 286930-02-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-70053. |  |
| Fesoterodine | Fesoterodine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate. CAS No. 286930-02-7. Molecular Formula: C26H37NO3. Mole Weight: 411.58. Catalog: APB286930027. |  |
| Fesoterodine fumarate | Fesoterodine Fumarate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pK i values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine Fumarate is used for the overactive bladder (OAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 286930-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-A0030. | |
| Fesoterodine Impurity 1 | Fesoterodine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol. CAS No. 260389-90-0. Molecular Formula: C22H31NO2. Mole Weight: 341.49. Catalog: APB260389900. | |
| Fesoterodine Impurity 10 | Fesoterodine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde. CAS No. 214601-12-4. Molecular Formula: C22H29NO2. Mole Weight: 339.47. Catalog: APB214601124. | |
| Fesoterodine Impurity 11 | Fesoterodine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-4-((3-(3-(diisopropylamino)-1-phenylpropyl)-4-(isobutyryloxy)benzyl)oxy)-4-oxobut-2-enoic acid. CAS No. 1254942-29-4. Molecular Formula: C30H39NO6. Mole Weight: 509.63. Catalog: APB1254942294. | |
| Fesoterodine Impurity 12 | Fesoterodine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(oxybis(methylene))bis(2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4,1-phenylene) bis(2-methylpropanoate). Molecular Formula: C52H72N2O5. Mole Weight: 805.14. Catalog: APB06008. | |
| Fesoterodine Impurity 14 | Fesoterodine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(((3-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzyl)oxy)methyl)phenyl isobutyrate. Molecular Formula: C48H66N2O4. Mole Weight: 735.05. Catalog: APB06007. | |
| Fesoterodine Impurity 15 | Fesoterodine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenyl isobutyrate. CAS No. 895137-81-2. Molecular Formula: C26H37NO2. Mole Weight: 395.58. Catalog: APB895137812. | |
| Fesoterodine Impurity 16 | Fesoterodine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)phenol. Molecular Formula: C21H29NO. Mole Weight: 311.46. Catalog: APB06006. | |
| Fesoterodine Impurity 17 | Fesoterodine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenol. CAS No. 124937-51-5. Molecular Formula: C22H31NO. Mole Weight: 325.49. Catalog: APB124937515. | |
| Fesoterodine Impurity 19 | Fesoterodine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-((isobutyryloxy)methyl)phenyl isobutyrate. CAS No. 1795786-25-2. Molecular Formula: C30H43NO4. Mole Weight: 481.67. Catalog: APB1795786252. | |
| Fesoterodine Impurity 2 | Fesoterodine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl methacrylate. Molecular Formula: C26H35NO3. Mole Weight: 409.56. Catalog: APB06012. | |
| Fesoterodine Impurity 3 | Fesoterodine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl propionate. Molecular Formula: C25H35NO3. Mole Weight: 397.55. Catalog: APB06011. | |
| Fesoterodine Impurity 4 | Fesoterodine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate. CAS No. 1431511-18-0. Molecular Formula: C26H37NO3. Mole Weight: 411.58. Catalog: APB1431511180. | |
| Fesoterodine Impurity 6 | Fesoterodine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 250214-69-8. Molecular formula: C23H33NO2. Mole weight: 355.52. | |
| Fesoterodine L-mandelate | Fesoterodine L-mandelate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pK i 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. Group: Signaling pathways. CAS No. 1206695-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. |  |
| FeTMPyP | FeTMPyP is an orally active peroxynitrite (ONOO ) scavenger. FeTMPyP reduces nitrative stress and increases autophagy. FeTMPyP reduces PARP over-activation and neuroinflammation in chronic constriction injury (CCI)-induced rats, and ameliorates functional, behavioral and biochemical deficits [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133314-07-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120380. | |
| 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. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FeTPPS;Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). Product Category: Inhibitors. Appearance: Solid. CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. Canonical SMILES: O=S([O-])(C1=CC=C(C(C(C=C2)=[N]3C2=C(C4=CC=C5C(C6=CC=C(S(=O)([O-])=O)C=C6)=C7C=C8)C9=CC=C(S(=O)([O-])=O)C=C9)=C%10C=CC%11=C(C%12=CC=C(S(=O)([O-])=O)C=C%12)C8=[N]7[Fe+3]3([Cl-])([N-]45)[N-]%10%11)C=C1)=O.[4H+]. Product ID: ACM90384820. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fe(TPP)Cl. |  |
| 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. Group: Signaling pathways. CAS No. 90384-82-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-131697. | |
| FeTPPS | A peroxynitrite decomposition catalyst. An iron porphyrin complex that catalytically isomerizes peroxynitrite to nitrate both in vivo and in vitro thus serving as a decomposition catalyst and a selective peroxynitrite scavenger. Does not complex with nitric oxide and exhibits little SOD mimetic activity. Group: Biochemicals. Alternative Names: 5, 10, 15, 20-Tetrakis (4-sulfonatophenyl) porphyrinato Iron (III), Chloride. Grades: Highly Purified. CAS No. 90384-82-0. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Fetuin | Alpha-2-Hs-Glycoprotein. fluoroquinolone antibiotic. CAS No. 9014-81-7. Product ID: 8-01479. Purity: 90+% protein. Source : |  |
| 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: 13-Deoxydaunorubicin. 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. Grades: ≥95%. CAS No. 65360-28-3. Molecular formula: C27H32ClNO9. Mole weight: 550.00. | |
| 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 K d value of 1.14 nM. Fevipiprant has the potential for the research of bronchial asthma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QAW039; NVP-QAW039. CAS No. 872365-14-5. Pack Sizes: 10 mM * 1 mL; 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. Grades: 98%. CAS No. 872365-14-5. Molecular formula: C19H17F3N2O4S. Mole weight: 426.41. | |
| Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: ethanol) | Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: ethanol). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-13. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: IPA) | Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: IPA). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-19. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: water) | Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: ethanol) | Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: ethanol). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-32. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: water) | Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Dispersion(C: 1mg/ml, solvent: ethanol) | Few Layers WS2 Dispersion(C: 1mg/ml, solvent: ethanol). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Dispersion(C: 1mg/ml, solvent: water) | Few Layers WS2 Dispersion(C: 1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-21. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Nano Powder | Few Layers WS2 Nano Powder. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-17. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tungsten disulfide. | |
| Few Layers WS2 Powder | Few Layers WS2 Powder. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-11. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tungsten disulfide. | |
| Fexaramine | Fexaramine is a potent and selective FXR agonist with an EC 50 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. Group: Signaling pathways. CAS No. 574013-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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 |
| 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. | |
| 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. 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 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. | |
| Fexofenadine | Fexofenadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoic acid. CAS No. 83799-24-0. Molecular Formula: C32H39NO4. Mole Weight: 501.66. Catalog: APB83799240. | |
| 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. Grades: ≥98%. CAS No. 83799-24-0. Molecular formula: C32H39NO4. Mole weight: 501.66. | |
| 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 | 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 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-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 Decarboxylated Degradation Product | Cas No. 185066-37-9. | |
| Fexofenadine EP Impurity A | Fexofenadine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: 95%. CAS No. 76811-98-8. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
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