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| Product | Description | |
|---|---|---|
| Vanillin Rhovanil | Vanillin (Rhovanil). CAS No. 121-33-5. FEMA No. 3107. Kosher: Y. VIGON Item # 500411. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Vanillin Rhovea | Vanillin (Rhovea). CAS No. 121-33-5. FEMA No. 3107. VIGON Item # 505096. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Vanillin (Standard) | Vanillin (Standard) is the analytical standard of Vanillin. This product is intended for research and analytical applications. Vanillin (p-Vanillin) is a single molecule extracted from vanilla beans and also a popular odor used widely in perfume, food and medicine. Uses: Scientific research. Group: Natural products. Alternative Names: p-Vanillin (Standard); m-Methoxy-p-hydroxybenzaldehyde (Standard); p-Hydroxy-m-methoxybenzaldehyde (Standard). CAS No. 121-33-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0098R. |  |
| vanillin synthase | Involved, together with EC 4.2.1.101 trans-feruloyl-CoA hydratase, in the production of vanillin from trans-ferulic acid. Vanillin is converted to vanillate by EC 1.2.1.67 vanillin dehydrogenase. Group: Enzymes. Synonyms: 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionyl-CoA:vanillin lyase (acetyl-CoA-forming). Enzyme Commission Number: EC 4.1.2.41. CAS No. 449168-60-9. 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-4877; vanillin synthase; EC 4.1.2.41; 449168-60-9; 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionyl-CoA:vanillin lyase (acetyl-CoA-forming). Cat No: EXWM-4877. |  |
| Vanilloid receptor antagonist 1 | Vanilloid receptor antagonist 1 is a potent vanilloid receptor TRPV1 antagonist extracted from patent US8349852B2, compound B8 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 871814-52-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114017. | |
| Vanillylacetone | Vanillylacetone. Group: Biochemicals. Alternative Names: 3-Methoxy-4-hydroxybenzylacetone. Grades: Highly Purified. CAS No. 122-48-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H14O3. US Biological Life Sciences. |  Worldwide |
| Vanillyl Acetone | Vanillyl Acetone (Zingerone). CAS No. 122-48-5. FEMA No. 3124. Kosher: Y. VIGON Item # 500938. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Vanillylacetone (Zingerone) | Zingerone, also called vanillylacetone, is a major flavor component of ginger, providing the sweet flavor of cooked ginger. Zingerone is a crystalline solid that is sparingly soluble in water and soluble in ether. Zingerone is similar in chemical structure to other flavor chemicals such as vanillin and eugenol. Uses: Flavor Agents, Pharmaceutical. Group: Plant Extracts. INCI Names: Zingerone. Grades: FOOD GRADE. CAS No. 122-48-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: VN-0302. Olfactive Profile: Sweet aromatic, phenolic, balsamic, with creamy vanilla-like nuance; spicy, pungent. EC No: 204-548-3. FEMA No: 3124. Origin: Indonesia. |  New Jersey |
| Vanillyl alcohol | Vanillyl alcohol. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzyl alcohol. Grades: Highly Purified. CAS No. 498-00-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| Vanillyl alcohol | Vanillyl alcohol (p-(Hydroxymethyl)guaiacol), derived from vanillin, is a phenolic alcohol and is used as a flavoring agent in foods and beverages [1]. Uses: Scientific research. Group: Natural products. Alternative Names: p-(Hydroxymethyl)guaiacol. CAS No. 498-00-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N2067. | |
| vanillyl-alcohol oxidase | Vanillyl-alcohol oxidase from Penicillium simplicissimum contains covalently bound FAD. It converts a wide range of 4-hydroxybenzyl alcohols and 4-hydroxybenzylamines into the corresponding aldehydes. The allyl group of 4-allylphenols is also converted into the -CH=CH-CH2OH group. Group: Enzymes. Synonyms: 4-hydroxy-2-methoxybenzyl alcohol oxidase. Enzyme Commission Number: EC 1.1.3.38. CAS No. 143929-24-2. 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-0410; vanillyl-alcohol oxidase; EC 1.1.3.38; 143929-24-2; 4-hydroxy-2-methoxybenzyl alcohol oxidase. Cat No: EXWM-0410. | |
| Vanillylamine | Vanillylamine is a derivative of vanillin is synthesized through a transaminase reaction in the phenylpropanoid pathway of capsaicinoid synthesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 1196-92-5. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W097899. | |
| Vanillylamine-d3 Hydrochloride | A labeled metabolite of Capsaicin. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-2-methoxyphenol-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vanillylamine Hydrochloride | A metabolite of Capsaicin. Group: Biochemicals. Alternative Names: 4-(Aminomethyl)-2-methoxyphenol Hydrochloride. Grades: Highly Purified. CAS No. 7149-10-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Vanillyl butyl ether | Vanillyl butyl ether is a major contributor to the characteristic flavor and fragrance of vanilla. Vanillyl butyl ether is one of the eco-friendly and nontoxic substances. Vanillyl butyl ether exhibits mutually inhibitory effects on mammalian TRPV1 and TRPM8 channels. Vanillyl butyl ether shows repellency activity against Tribolium castaneum , T. confusum and L. bostrychophila. Vanillyl butyl ether acts as a mild warming agent, providing a warming sensation and enhancing blood circulation [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 82654-98-6. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W014394. | |
| Vanillyl Butyl Ether | Vanillyl Butyl Ether is an oil-soluble warming agent. It can induce an enduring and gentle warming sensation on our skin and increase its temperature which speeds up the burning of the subcutaneous fat and makes the body slim. As it is very stable and nontoxic, it has become a good additive to the modern functional body-slimming products. Uses: Vanilly butyl ether is a warming agent, suitable for body slimming products, feet care products and other partial warming products. suitable to emulsion, scream etc. it is suggested that it should not be used for any face or eye products or be used to any part of the body that could be easily stimulated. Additional or Alternative Names: Butyl vanillyl ether. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid. CAS No. 82654-98-6. Molecular formula: C12H18O3. Mole weight: 210.27. Purity: 98%+. IUPACName: 4-(Butoxymethyl)-2-methoxyphenol. Canonical SMILES: CCCCOCC1=CC(=C(C=C1)O)OC. Density: 1.057 g/mL at 25 °C(lit.). Product ID: ACM82654986. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vanillyl Butyl Ether | Vanillyl butyl ether is a compound hypothesized to have warming and vasodilation mechanisms when applied on the skin as a cream. Group: Biochemicals. Grades: Highly Purified. CAS No. 82654-98-6. Pack Sizes: 5g, 25g. Molecular Formula: C12H18O3. US Biological Life Sciences. | Worldwide |
| Vanillyl ethyl ether | Synonyms: Ethyl vanillyl ether; Ethyl 4-hydroxy-3-methoxybenzyl ether; 4-hydroxy-3-methoxybenzyl ethyl ether; Phenol, 4-(ethoxymethyl)-2-methoxy-. CAS No. 13184-86-6. Molecular formula: C10H14O3. Mole weight: 182.22. |  |
| Vanillylideneacetone | Vanillylideneacetone. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-methoxyphenyl)-3-butene-2-one. Grades: Highly Purified. CAS No. 1080-12-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| Vanillylmandelic acid | 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 IC 50 value of 33 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 55-10-7. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-113121. | |
| 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 IC 50 value of 33 μM [1]. Uses: Scientific research. Group: Natural products. 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 |
| Vanillylmethanol 4-Glucuronide | Vanillylmethanol 4-Glucuronide is a derivative of Vanillylmethanol, which is an odorant found in strawberries, grapes and olive oil. Vanillylmethanol has high scavenging activities and inhibits homocysteine-induced endothelial cell adhesion. Synonyms: 4-(2-Hydroxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 948028-93-1. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| Vanillylmethanol 4-Sulfate Sodium Salt | Vanillylmethanol 4-Sulfate Sodium Salt is a derivative of vanillylmethanol, which is an odorant in strawberries, grapes and olive oil. Synonyms: 3-Methoxy-4-(sulfooxy)-benzeneethanol Sodium Salt. Grades: 98%. Molecular formula: C9H11NaO6S. Mole weight: 270.23. | |
| 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 |
| Vaniprevir | Vaniprevir is a non-covalent competitive inhibitor of the hepatitis C virus (HCV) NS3/4A protease. It is a macrocyclic hepatitis C virus NS3/4a protease inhibitor, and is active against both the genotype 1 and genotype 2 NS3/4a protease enzymes. It has good plasma exposure and excellent liver exposure in multiple species. Synonyms: MK7009; MK-7009; MK 7009; Vaniprevir. Grades: >98%. CAS No. 923590-37-8. Molecular formula: C38H55N5O9S. Mole weight: 757.94. | |
| Vanoxerine | Vanoxerine is a is a potent and selective DRI acts to block cardiac ion channels. Uses: Dat1 antagonist. Synonyms: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine; GBR-12909; I-893. Grades: ≥98%. CAS No. 67469-69-6. Molecular formula: C28H32F2N2O. Mole weight: 450.56. | |
| Vanoxerine dihydrochloride | Vanoxerine dihydrochloride (GBR-12909 dihydrochloride) is a competitive, potent, and highly selective dopamine reuptake inhibitor ( K i =1 nM). Vanoxerine dihydrochloride (GBR-12909 dihydrochloride) binds to the target site on the dopamine transporter (DAT) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GBR-12909 dihydrochloride; I893 dihydrochloride. CAS No. 67469-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13217. | |
| Vanoxerine dihydroChloride | Vanoxerine is a is a potent and selective DRI acts to block cardiac ion channels. Uses: Dat1 antagonist. Synonyms: GBR 12909 Dihydrochloride; GBR12909 Dihydrochloride; GBR-12909 Dihydrochloride; 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine; dihydrochloride. Grades: ≥98%. CAS No. 67469-78-7. Molecular formula: C28H34Cl2F2N2O. Mole weight: 523.49. | |
| 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. Group: Polymers. |  |
| 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. Group: Inhibitory antibodies. 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. Group: Inhibitory antibodies. 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. Group: Signaling pathways. Alternative Names: VX-121. CAS No. 2374124-49-7. Pack Sizes: 1 mg. Product ID: HY-145603. | |
| Vapendavir | Vapendavir is an orally active capsid-binding inhibitor as a capsid binderwith potent anti-rhinoviral activity and broad serotype coverage. Uses: Rhinovirus replication inhibitor. Synonyms: Vapendavir; BTA-798; BTA798; BTA 7983-Ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole. Grades: ≥95%. CAS No. 439085-51-5. Molecular formula: C21H26N4O3. Mole weight: 382.46. | |
| Vapor insulation membrane | Vapor insulation membrane. Group: Polymers. | |
| 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 a neurokinin-1 (NK1) receptor antagonist, with an IC 50 of 330 nM. Uses: Scientific research. Group: Peptides. 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 acetate (RC-160 acetate; BMY-41606 acetate) is a neurokinin-1 (NK1) receptor antagonist, with an IC 50 of 330 nM. Uses: Scientific research. Group: Peptides. Alternative Names: RC-160 acetate; BMY-41606 acetate. CAS No. 849479-74-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0061A. | |
| 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 |
| Vapreotide acetate (1:x) | Vapreotide is a synthetic somatostatin analog as a Somatotropin receptor antagonist. It can be used for the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Esophageal variceal bleeding. Synonyms: BMY41606; RC160; BMY 41606; RC 160; BMY-41606; RC-160; Octastatin; (4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate. Grades: 98%. CAS No. 849479-74-9. Molecular formula: C57H70N12O9S2.xC2H4O2. Mole weight: 1191.43 (x=1). | |
| Vapreotide trifluoroacetate salt | Vapreotide is an analog of somatostatin and acts as a peptide neurokinin-1 receptor (NK1) antagonist (IC50 = 330 nM in a radioligand binding assay). It can be used for the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Synonyms: BMY 41606; Octastatin; RC 160. Grades: ≥95%. Molecular formula: C57H70N12O9S2·xCF3COOH. Mole weight: 1131.37. | |
| Vardenafil | 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one. CAS No. 224785-90-4. Product ID: 2-08285. Molecular formula: C23H32N6O4S. Mole weight: 488.61. |  |
| Vardenafil | Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 ( PDE5 ), with an IC 50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC 50 s of 180 nM, and 11 nM, while IC 50 s 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. Group: Natural products. CAS No. 224785-90-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0442. | |
| Vardenafil Benzoyl Impurity | An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 7-Despropyl 7-Phenyl Vardenafil; 2-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. CAS No. 1255919-01-7. Molecular formula: C26H30N6O4S. Mole weight: 522.63. | |
| Vardenafil-d5 | A labeled phsphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Vardenafil dihydrochloride | Vardenafil dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VARDENAFIL CITRATE;VARDANAFIL;VARDENAFILDIHYDROCHLORIDE(SUBJECTTOPATENTFREE);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 dihydrochloride;Levitra;Vardenafil dihydrochloride;2-[2-. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Cyrstalline Solid. CAS No. 224789-15-5. Molecular formula: C23H32N6O4S?2(HCl);C23H34Cl2. Mole weight: 561.53. Density: g/cm³. Product ID: ACM224789155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vardenafil dihydrochloride | Vardenafil, also called as Levitra and Nuviva, is a phosphodiesterase inhibitor that is selective for PDE5 and PDE1 (IC50 = 0.7 and 180 nM, respectively). Uses: A selective phsphodiesterase type 5 (pde5) inhibitor. Synonyms: BAY 38-9456; BAY-38-9456; BAY38-9456; Vardenafil HCl; 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;dihydrochloride; 1-(((3-(3,4-dihydro-5-methyl)-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine; Anhydrous, Vardenafil Hydrochloride; Dihydrochloride, Vardenafil; Hydrochloride Anhydrous, Vardenafil; Levitra; vardenafil. Grades: >98%. CAS No. 224789-15-5. Molecular formula: C23H34Cl2N6O4S. Mole weight: 561.523. | |
| 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 Dimer | Vardenafil Dimer is a derivative of Vardenafil Dihydrochloride Salt, which is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Dimer Impurity; 2,2'-[(Piperazine-1,4-disulfonyl)bis(6-ethoxy-3,1-phenylene)]bis[5-methyl- C 7-propylimidazo[5,1-f][1,2,4]-triazin-4(3H)-one. CAS No. 1255919-03-9. Molecular formula: C38H46N10O8S2. Mole weight: 834.98. | |
| Vardenafil EPImpurity A | Vardenafil EPImpurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2169247-39-4. Molecular Formula: C21H28N6O4S. Mole Weight: 460.55. Catalog: APB2169247394. |  |
| Vardenafil HCl | A phsphodiesterase 5 inhibitor. Uses: Phosphodiesterase 5 inhibitors. Synonyms: Vivanza hydrochloride; Levitra hydrochloride. Grades: >98%. CAS No. 224785-91-5. Molecular formula: C23H33ClN6O4S. Mole weight: 525.06. | |
| Vardenafil HCl Trihydrate | Cas No. 330808-88-3. | |
| Vardenafil hydrochloride | Vardenafil hydrochloride is a selective and orally active inhibitor of phosphodiesterase-5 ( PDE5 ), with an IC 50 of 0.7 nM. Vardenafil hydrochloride shows inhibitory towards PDE1, PDE6 with IC 50 s of 180 nM, and 11 nM, while IC 50 s 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. Group: Natural products. CAS No. 224785-91-5. Pack Sizes: 10 mM * 1 mL; 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1255919-03-9. Molecular Formula: C38H46N10O8S2. Mole Weight: 834.96. Catalog: APB1255919039. | |
| Vardenafil hydrochloride trihydrate | Vardenafil hydrochloride trihydrate is a selective and orally active inhibitor of phosphodiesterase-5 ( PDE5 ), with an IC 50 of 0.7 nM. Vardenafil hydrochloride trihydrate shows inhibitory towards PDE1, PDE6 with IC 50 s of 180 nM, and 11 nM, while IC 50 s are >1000 nM for PDE3 and PDE4 [1]. Vardenafil hydrochloride trihydrate competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels [2]. Vardenafil hydrochloride trihydrate can be used for the research of erectile dysfunction, hepatitis, diabetes [1]-[6]. Uses: Scientific research. Group: Natural products. CAS No. 330808-88-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0442B. | |
| Vardenafil Impurity 1 | An impurity of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: (S)-N-[1-(3-Hydroxy-3-methylbutanamido)-1-oxo-3-phenylpropan-2yl]pyrazine-2-carboxamide; 1417529-67-9; Imidazo[5,1-f][1,2,4]triazine-7-carboxylic Acid, 2-(2-Ethoxyphenyl)-1,4-dihydro-5-methyl-4-oxo-, Ethyl Ester. CAS No. 1417529-67-9. Molecular formula: C17H18N4O4. Mole weight: 342.36. | |
| Vardenafil Impurity 10 | Vardenafil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2411340-39-9. Molecular Formula: C21H28N6O4S. Mole Weight: 460.55. Catalog: APB2411340399. | |
| Vardenafil Impurity 2 | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Imidazo[5,?1-f]?[1,?2,?4]?triazine-7-carboxylic acid, 2-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)?sulfonyl]?phenyl]?-1,?4-dihydro-5-methyl-4-oxo-, ethyl ester. CAS No. 1417529-69-1. Molecular formula: C23H30N6O6S. Mole weight: 518.6. | |
| Vardenafil Impurity 3 | Vardenafil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 889943-46-8. Molecular Formula: C9H13N3O. Mole Weight: 179.22. Catalog: APB889943468. | |
| Vardenafil Impurity 5 | Vardenafil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 448184-48-3. Molecular Formula: C23H32N6O5S. Mole Weight: 504.61. Catalog: APB448184483. | |
| Vardenafil Impurity 5 | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: N-(1-(3-(2-ethoxyphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)butyramide. Molecular formula: C17H22N4O3. Mole weight: 330.39. | |
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