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| Product | Description | |
|---|---|---|
| Vanillylmandelic Acid-d3 Ethyl Ester | Labeled Homovanillic Acid intermediate. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-mandelic Acid-d3 Ethyl Ester; α,4-Dihydroxy-3-methoxy-benzeneacetic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Vanillylmandelic acid ethyl ester | Vanillylmandelic acid ethyl ester. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-mandelic acid ethyl ester; a,4-Dihydroxy-3-methoxy-benzeneacetic acid ethyl ester. Grades: Highly Purified. CAS No. 52058-11-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| Vanillylmandelic acid (Standard) | Vanillylmandelic acid (Standard) is the analytical standard of Vanillylmandelic acid. This product is intended for research and analytical applications. Vanillylmandelic acid is the endproduct of epinephrine and norepinephrine metabolism. Vanillylmandelic acid can be used as an indication of the disorder in neurotransmitter metabolism as well. Vanillylmandelic acid has antioxidant activity towards DPPH radical with an IC50 value of 33 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55-10-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113121R. |  |
| Vanillylmethanol | Vanillylmethanol. Group: Biochemicals. Alternative Names: 2-(3-Methoxy-4-hydroxyphenyl)ethanol; 2-(4-Hydroxy-3-methoxyphenyl)ethanol; 3-Methoxy-4-hydroxyphenethanol; 3-Methoxy-4-hydroxyphenethyl Alcohol; 4-(2-Hydroxyethyl)-2-methoxyphenol; 4-(2-Hydroxyethyl)guaiacol; 4-Hydroxy-3-methoxyphenethyl Alcohol; 4-Hydroxy-3-methoxyphenylethanol; Ba 2772; Homovanillic Alcohol; Homovanillyl Alcohol. Grades: Highly Purified. CAS No. 2380-78-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Vanillyl Methyl Ketone | Volatile aromatic compound released from hard woods. It is often found in wine that has been aged in wood barrels contributing to the wines flavor profile. It is also released during combustion, giving flavor to smoked meats. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone; (4-Hydroxy-3-methoxyphenyl)acetone; 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone; 2-Propiovanillone; Guaiacylacetone; Methyl Vanillyl Ketone; NSC 16690. Grades: Highly Purified. CAS No. 2503-46-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Vanillyl Methyl Ketone-d5 | Labeled Vanillyl Methyl Ketone. Volatile aromatic compound released from hard woods. It is often found in wine that has been aged in wood barrels contributing to the wines flavor profile. It is also released during combustion, giving flavor to smoked meats. Group: Biochemicals. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone-d5; (4-Hydroxy-3-methoxyphenyl)acetone-d5; 1-(4-Hydroxy-3-methoxyphenyl)-2-propanone-d5; 2-Propiovanillone-d5; Guaiacylacetone-d5; Methyl Vanillyl Ketone-d5; NSC 16690-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vanilpyruvic acid | Vanilpyruvic acid is a catecholamine metabolite and precursor to vanillactic acid. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vanylpyruvic acid. CAS No. 1081-71-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101416. | |
| Vanoxerine dihydrochloride | Vanoxerine dihydrochloride (GBR-12909 dihydrochloride) is a competitive, potent, and highly selective dopamine reuptake inhibitor (Ki=1 nM). Vanoxerine dihydrochloride (GBR-12909 dihydrochloride) binds to the target site on the dopamine transporter (DAT)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GBR-12909 dihydrochloride; I893 dihydrochloride. CAS No. 67469-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13217. | |
| Vanoxonin | Vanoxonin is produced by the strain of Saccharopolyspora hirsuta. It can inhibit thymidylate synthase (IC50 = 0.7μg/mL). And the MIC of the complex against L-1210 and Ehrlich ascites cancer cells was 25 μg/mL. Synonyms: Antibiotic MG 245CF2A; N(sup 5)-Acetyl-N(sup 2)-(N-(2,3-dihydroxybenzoyl)-L-threonyl)-N(sup 5)-hydroxy-L-ornithine; (S)-2-((2S,3R)-2-(2,3-dihydroxybenzamido)-3-hydroxybutanamido)-5-(N-hydroxyacetamido)pentanoic acid. CAS No. 86933-99-5. Molecular formula: C18H25N3O9. Mole weight: 427.40. |  |
| Vanquish | Vanquish. |  |
| Vantictumab | Vantictumab (OMP-18R5) is a fully human IgG2 monoclonal antibody. Vantictumab inhibits Wnt pathway signaling by binding to FZD1/2/5/7/8 receptors. Vantictumab can be studied against cancers through direct actions on tumor cells, including CSCs, and effects on the stroma, such as metastatic HER2-negative breast cancer and metastatic pancreatic adenocarcinoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OMP-18R5. CAS No. 1345009-45-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9974. | |
| Vanucizumab | Vanucizumab is a first-in-class, bispecific IgG1-like monoclonal antibody that simultaneously blocks VEGF-A and angiopoietin-2 (Ang-2) from interacting with their receptors. Vanucizumab has antiangiogenic and anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human VEGFA Recombinant Antibody; RO5520985. CAS No. 1448221-05-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99330. | |
| Vanzacaftor | Vanzacaftor (VX-121) is an orally active noval corrector of Cystic fibrosis transmembrane conductance regulator (CFTR). Vanzacaftor improves processing and trafficking of CFTR protein as well as increases chloride transport in triple combined with Tezacaftor (HY-15448) and Deutivacaftor. Vanzacaftor-Tezacaftor-Deutivacaftor is safe and well tolerated, improving lung function, respiratory symptoms, and CFTR function with cystic fibrosis, which is promising for research in the field of cystic fibrosis diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-121. CAS No. 2374124-49-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 100 mg. Product ID: HY-145603. | |
| Vanzacaftor (VX-121) | Vanzacaftor(VX-121) is an orally active corrector of Cystic fibrosis transmembrane conductance regulator (CFTR). Vanzacaftor improves the processing and trafficking of CFTR protein and increases chloride transport in combination with Tezacaftor and Deutivacaftor. Group: Inhibitors. Alternative Names: VX-121. CAS No. 2374124-49-7. Pack Sizes: 1mg. Product ID: E1701. Formula: C32H39N7O4S. |  United States; Europe |
| Vapendavir | Vapendavir (BTA798) is a potent enteroviral capsid binder (CB). Vapendavir (BTA798) possesses potent antiviral activity for enterovirus 71 (EV71) replication, with EC50 values of 0.5-1.4 μM in different EV71 strains[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTA798. CAS No. 439085-51-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-106254. | |
| Vapendavir-[d5] | One of the isotopic labelled form of Vapendavir, which is a rhinovirus replication inhibitor. Synonyms: 3-(D5)ethoxy-6-{2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy}-1,2-benzoxazole; [D5]-Vapendavir; 3-Ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole-d5. Molecular formula: C21H21D5N4O3. Mole weight: 387.49. | |
| Vapendavir diphosphate | Vapendavir diphosphate (BTA798 diphosphate) is a potent enteroviral capsid binder (CB). Vapendavir diphosphate (BTA798 diphosphate) possesses potent antiviral activity for enterovirus 71 (EV71) replication, with EC50 values of 0.5-1.4 μM in different EV71 strains[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTA798 diphosphate. CAS No. 1198151-75-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106254A. | |
| Vapitadine | Vapitadine is a non-sedative antihistamine compound that alleviates itching associated with atopic dermatitis. Uses: Scientific research. Category: Signaling pathways. CAS No. 793655-64-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14939. | |
| Vapor insulation membrane | Vapor insulation membrane. | |
| Vapreotide | Vapreotide. Group: Biochemicals. Alternative Names: D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-?Tryptophanamide Cyclic (2?7)-disulfide1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane cyclic peptide deriv.; BMY 41606; Octastatin; RC 160; RC 160 (protein). Grades: Highly Purified. CAS No. 103222-11-3. Pack Sizes: 1mg. Molecular Formula: C57H70N12O9S2, Molecular Weight: 1131.36999999999. US Biological Life Sciences. | Worldwide |
| Vapreotide | Vapreotide is an anticancer derivative of somatostatin. Category: Active pharmaceutical ingredients. CAS No. 103222-11-3. Product ID: API103222113. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. |  |
| Vapreotide | Vapreotide is a neurokinin-1 (NK1) receptor antagonist, with an IC50 of 330 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC160; BMY 41606. CAS No. 103222-11-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0061. | |
| Vapreotide Acetate | Vapreotide is a synthetic somatostatin (S676750) analog predominately used for the treatment of acute variceal bleeding. Group: Biochemicals. Alternative Names: D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-Tryptophanamide Cyclic (2?7)-disulfide1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, Cyclic Peptide Deriv.; 16: PN: US20020042374 PAGE: 10 Claimed Protein; 20: PN: US6268342 SEQID: 23 Claimed Protein; 3: PN: EP1118336 SEQID: 3 Claimed Protein; BMY 41606; Octastatin; RC 160; RC 160 (protein). Grades: Highly Purified. CAS No. 116430-60-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vardenafil | Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4[1]. Vardenafil competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels[2]. Vardenafil can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 224785-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0442. | |
| Vardenafil-[d4] | An isotope labelled form of Vardenafil. Vardenafil is a PDE5 inhibitor used for treating erectile dysfunction. Synonyms: 2-(2-ethoxy-5-{[4-ethyl(2,2,3,3-D4)piperazin-1-yl]sulfonyl}phenyl)-5-methyl-7-propyl-1H,4H-imidazo[4,3-f][1,2,4]triazin-4-one. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-83-1. Molecular formula: C23H28D4N6O4S. Mole weight: 492.63. | |
| Vardenafil-d5 | A labeled phsphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vardenafil-[d5] | Vardenafil-[d5] is the labelled analogue of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil-d5; 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-(ethyl-d5)-piperazine. Grade: 95% by HPLC; 98% atom D. CAS No. 1189685-70-8. Molecular formula: C23H27D5N6O4S. Mole weight: 493.63. | |
| Vardenafil dihydrochloride salt | Vardenafil dihydrochloride salt. Group: Biochemicals. Alternative Names: 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine; Levitra; Nuviva. Grades: Highly Purified. CAS No. 224789-15-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H34Cl2N6O4S. US Biological Life Sciences. | Worldwide |
| Vardenafil EPImpurity A | Vardenafil EPImpurity A. Uses: For analytical and research use. CAS No. 2169247-39-4. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB2169247394. |  |
| Vardenafil hydrochloride | Vardenafil hydrochloride is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil hydrochloride shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4[1]. Vardenafil hydrochloride competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels[2]. Vardenafil hydrochloride can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 224785-91-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0442A. | |
| Vardenafil Hydrochloride | Selective phosphodiesterase Type 5 (PDE5) inhibitor. Group: Biochemicals. Alternative Names: 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine; Levitra; Nuviva. Grades: Highly Purified. CAS No. 224785-91-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??Cl?N?O?S, Molecular Weight: 561.52. US Biological Life Sciences. | Worldwide |
| Vardenafil hydrochloride EP impurity B | Vardenafil hydrochloride EP impurity B. Uses: For analytical and research use. CAS No. 437717-43-6. Molecular formula: C17H20N4O5S. Mole weight: 392.43. Catalog: APB437717436. | |
| Vardenafil hydrochloride EP impurity C | Vardenafil hydrochloride EP impurity C. Uses: For analytical and research use. CAS No. 1255919-03-9. Molecular formula: C38H46N10O8S2. Mole weight: 834.96. Catalog: APB1255919039. | |
| Vardenafil Hydrochloride Trihydrate | A piperazine derivative, PHOSPHODIESTERASE 5 INHIBITOR and VASODILATOR AGENT that is used as a UROLOGICAL AGENT in the treatment of ERECTILE DYSFUNCTION. Category: Other apis. Synonyms: Vardenafil HCl Trihydrate. Staxyn. Vardenafil hydrochloride hydrate. CAS No. 330808-88-3. Product ID: API330808883. Molecular formula: C23H39ClN6O7S. Mole weight: 579.1. EINECS: 685-133-8. SMILES: CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C.O.O.O.Cl. Appearance: White to light yellow solid powder. | |
| Vardenafil Impurity 10 | Vardenafil Impurity 10. Uses: For analytical and research use. CAS No. 1956364-77-4. Molecular formula: C9H14ClN3O. Mole weight: 215.68. Catalog: APB1956364774. | |
| Vardenafil Impurity 11 | Vardenafil Impurity 11. Uses: For analytical and research use. CAS No. 18637-00-8. Molecular formula: C9H13ClN2O. Mole weight: 200.67. Catalog: APB18637008. | |
| Vardenafil Impurity 12 | Vardenafil Impurity 12. Uses: For analytical and research use. CAS No. 879-57-2. Molecular formula: C9H12N2O2. Mole weight: 180.21. Catalog: APB879572. | |
| Vardenafil Impurity 2 | Vardenafil Impurity 2. Uses: For analytical and research use. CAS No. 2411340-39-9. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB2411340399. | |
| Vardenafil Impurity 3 | Vardenafil Impurity 3. Uses: For analytical and research use. CAS No. 889943-46-8. Molecular formula: C9H13N3O. Mole weight: 179.22. Catalog: APB889943468. | |
| Vardenafil Impurity 4 | Vardenafil Impurity 4. Uses: For analytical and research use. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB10163. | |
| Vardenafil Impurity 5 | Vardenafil Impurity 5. Uses: For analytical and research use. CAS No. 448184-48-3. Molecular formula: C23H32N6O5S. Mole weight: 504.61. Catalog: APB448184483. | |
| Vardenafil Impurity 6 | Vardenafil Impurity 6. Uses: For analytical and research use. CAS No. 448184-46-1. Molecular formula: C21H28N6O4S. Mole weight: 460.55. Catalog: APB448184461. | |
| Vardenafil Impurity 7 | Vardenafil Impurity 7. Uses: For analytical and research use. CAS No. 2411340-43-5. Molecular formula: C19H24N4O5S. Mole weight: 420.48. Catalog: APB2411340435. | |
| Vardenafil Impurity 8 | Vardenafil Impurity 8. Uses: For analytical and research use. Molecular formula: C15H16N4O2. Mole weight: 284.32. Catalog: APB10164. | |
| Vardenafil Impurity 9 | Vardenafil Impurity 9. Uses: For analytical and research use. CAS No. 224789-20-2. Molecular formula: C15H16N4O2. Mole weight: 284.32. Catalog: APB224789202. | |
| Varenicline | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α7β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP 526555. CAS No. 249296-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10019. | |
| Varenicline-[13C2,15N2] | An isotope labelled derivative of Varenicline. Varenicline is a medication used to treat nicotine addiction. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 2140265-12-7. Molecular formula: C11[13C]2H13N[15N]2. Mole weight: 215.23. | |
| Varenicline Carbamoyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | A protected metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide | A metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. CAS No. 535920-98-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide-d4 | Varenicline Carbamoyl β-D-Glucuronide-d4. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H16D4N3O8. US Biological Life Sciences. | Worldwide |
| Varenicline Carbamoyl β-D-Glucuronide Methyl Ester | A protected metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Varenicline-[d4] | Varenicline-[d4] is the labelled analogue of Varenicline, which is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline-d4; Varenicline D4; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine-d4 Hydrochloride. CAS No. 2183239-01-0. Molecular formula: C13H9D4N3. Mole weight: 215.29. | |
| Varenicline Impurity 14 | Varenicline Impurity 14. Uses: For analytical and research use. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. Catalog: APB230615595. | |
| Varenicline Impurity 15 | Varenicline Impurity 15. Uses: For analytical and research use. CAS No. 230615-69-7. Molecular formula: C13H14F3N3O. Mole weight: 285.27. Catalog: APB230615697. | |
| Varenicline Impurity 16 | Varenicline Impurity 16. Uses: For analytical and research use. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.28. Catalog: APB230615700. | |
| Varenicline Impurity 17 | Varenicline Impurity 17. Uses: For analytical and research use. CAS No. 2755871-02-2. Molecular formula: C13H12N4O. Mole weight: 240.27. Catalog: APB2755871022. | |
| Varenicline Impurity 3 | Varenicline Impurity 3. Uses: For analytical and research use. CAS No. 230615-51-7. Molecular formula: C13H12F3NO. Mole weight: 255.24. Catalog: APB230615517. | |
| Varenicline Impurity 3 | Varenicline Impurity 3. Uses: For analytical and research use. Alternative Names: 4-ethoxy-2,3-dihydroxy-4-oxobutanoic acid. CAS No. 608-89-9. Molecular formula: C6H10O6. Mole weight: 178.14. Catalog: APB608899. | |
| Varenicline Impurity 4 | Varenicline Impurity 4. Uses: For analytical and research use. CAS No. 357424-21-6. Molecular formula: C13H13N3O. Mole weight: 227.27. Catalog: APB357424216. | |
| Varenicline Impurity 4 | Varenicline Impurity 4. Uses: For analytical and research use. Alternative Names: 1-(7-amino-8-nitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone. CAS No. 950781-89-2. Molecular formula: C13H12F3N3O3. Mole weight: 315.25. Catalog: APB950781892. | |
| Varenicline Impurity 5 | Varenicline Impurity 5. Uses: For analytical and research use. Alternative Names: 2,3-dihydroxy-4-isopropoxy-4-oxobutanoic acid. CAS No. 116601-09-3. Molecular formula: C7H12O6. Mole weight: 192.17. Catalog: APB116601093. | |
| Varenicline Impurity 5 | Varenicline Impurity 5. Uses: For analytical and research use. CAS No. 950781-87-0. Molecular formula: C11H13N3O2. Mole weight: 219.24. Catalog: APB950781870. | |
| Varenicline Impurity 8 | Varenicline Impurity 8. Uses: For analytical and research use. CAS No. 950781-91-6. Molecular formula: C11H15N3. Mole weight: 189.26. Catalog: APB950781916. | |
| Varenicline lactam | Varenicline lactam. Group: Biochemicals. Alternative Names: 6,8,9,10-Tetrahydro-6,10-methano-7H-pyrazino[2,3-h][3]benzazepin-7-one. Grades: Highly Purified. CAS No. 873302-30-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| Varenicline tartrate | Varenicline (trade name Chantix in the USA and Champix in Canada, Europe and other countries, marketed by Pfizer, usually in the form of varenicline tartrate), is a prescription medication used to treat nicotine addiction. Varenicline is a nicotinic receptor partial agonist-it stimulates nicotine receptors more weakly than nicotine itself does. In this respect it is similar to cytisine and different from the nicotinic antagonist, bupropion, and nicotine replacement therapies (NRTs) like nicotine patches and nicotine gum. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms it can assist some patients to quit smoking. Synonyms: 7; 8; 9; 10-tetrahydro-6H-6; 10-methanoazepino[4; 5-g]quinoxaline (2R; 3R)-2; 3-dihydroxysuccinate; Champix (TN); 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]-hexadeca-2(11),3,5,7,9-pentaene L-tartrate; 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate Champix; CP-526555-18; CP 526555 18; CP52655518; Chantix; Champix. Grade: ≥ 95%. CAS No. 375815-87-5. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| Varenicline Tartrate | Varenicline Tartrate is a nicotinic receptor partial agonist; it stimulates nicotine receptors more weakly than nicotine itself does. Category: Active pharmaceutical ingredients. CAS No. 375815-87-5. Product ID: API375815875. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| Varenicline Tartrate | Nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 375815-87-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Varenicline Tartrate | Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP 526555-18. CAS No. 375815-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10021. | |
| Varespladib | Varespladib (LY315920) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 9 nM. Varespladib exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY315920. CAS No. 172732-68-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13402. | |
| Varespladib methyl | Varespladib methyl (A-002; LY333013) is a selective inhibitor of group II secretory phospholipase A2 (PLA2). Uses: Scientific research. Category: Signaling pathways. Alternative Names: A-002; LY333013. CAS No. 172733-08-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17448. | |
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