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| Product | Description | |
|---|---|---|
| valine N-monooxygenase | A heme-thiolate protein (P-450). This enzyme catalyses two successive N-hydroxylations of L-valine, the first committed steps in the biosynthesis of the cyanogenic glucoside linamarin in Manihot esculenta (cassava). The product of the two hydroxylations, N,N-dihydroxy-L-valine, is extremely labile and dehydrates spontaneously. The dehydrated product is then subject to a decarboxylation that produces the oxime. It is still not known whether the decarboxylation is spontaneous or catalysed by the enzyme. The product, (E)-2-methylpropanal oxime, undergoes a spontaneous isomerization to the (Z) form. The enzyme can also accept L-isoleucine as substrate, with a lower activity. It is different from EC 1.14.13.117 (isoleucine N-monooxygenase), which prefers L-isoleucine. Group: Enzymes. Synonyms: CYP79D1; CYP79D2. Enzyme Commission Number: EC 1.14.13.118. 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-0718; valine N-monooxygenase; EC 1.14.13.118; CYP79D1; CYP79D2. Cat No: EXWM-0718. |  |
| valine-pyruvate transaminase | Different from EC 2.6.1.42, branched-chain-amino-acid-transaminase. Group: Enzymes. Synonyms: transaminase C; valine-pyruvate aminotransferase; alanine-oxoisovalerate aminotransferase. Enzyme Commission Number: EC 2.6.1.66. CAS No. 73379-50-7. 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-2907; valine-pyruvate transaminase; EC 2.6.1.66; 73379-50-7; transaminase C; valine-pyruvate aminotransferase; alanine-oxoisovalerate aminotransferase. Cat No: EXWM-2907. | |
| valine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in valine, leucine and isoleucine biosynthesis and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: valyl-tRNA synthetase; valyl-transfer ribonucleate synthetase; valyl-transfer RNA synthetase; valyl-transfer ribonucleic acid synthetase; valine transfer ribonucleate ligase; valine translase. Enzyme Commission Number: EC 6.1.1.9. CAS No. 9023-47-6. 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-5664; valine-tRNA ligase; EC 6.1.1.9; 9023-47-6; valyl-tRNA synthetase; valyl-transfer ribonucleate synthetase; valyl-transfer RNA synthetase; valyl-transfer ribonucleic acid synthetase; valine transfer ribonucleate ligase; valine translase. Cat No: EXWM-5664. | |
| Valinomycin | A hydrophobic cyclodepsipeptide with potent antitumour activity; a highly selective potassium ionophore; a biosensor to detect potassium efflux. Alternative Names: Potassium ionophore I; valino; Valinomicin; NSC122023; Antibiotic N-329 B; cyclo[-D-O-Val-D-Val-L-O-Ala-L-Val]3; BRN 0078657; (3R,6R,9S,12S,15R,18R,21S,24S,27R,30R,33S,36S)-3,6,9,15,18,21,27,30,33-Nonaisopropyl-12,24,36-trimethyl-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29, 32,35-dodecone. Grades: >95% by HPLC. CAS No. 2001-95-8. Molecular formula: C54H90N6O18. Mole weight: 1111.32. |  |
| Valinomycin | Valinomycin is a potassium-specific ionophore, the valinomycin-K+ complex can be incorporated into biological bilayer membranes with the hydrophobic surface of valinomycin, destroys the normal K+ gradient across the membrane, and as a result kills the cells, incorporating into liposomes can significantly reduces the cytotoxicity and enhances the targeting effect. Valinomycin exhibits antibiotic, antifungal, antiviral, antitumor and insecticidal efficacy, thus can be used for relevant research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 122023. CAS No. 2001-95-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6693. |  |
| Valinomycin | Valinomycin is a hydrophobic cyclodepsipeptide with potent antitumor activity. Valinomycin is a highly selective potassium ionophore and this action leads to a diverse range of profound cell membrane effects. More recently, Valinomycin has found application in biosensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 2001-95-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Valiolamine | Valiolamine is an exceptional alkaloid compound, used for studying chronic myeloid leukemia (CML). By virtue of its extraordinary capability to impede tyrosine kinases, Valiolamine demonstrates unparalleled potency in studying leukemic manifestations. Alternative Names: D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-; 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol; EB 0155. Grades: ≥95%. CAS No. 83465-22-9. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| Valiolamine | Valiolamine, an aminocyclitol, is an alpha-glucosidase inhibitor. Valiolamine has potent alpha-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase. Valiolamine binds to porcine intestinal maltase and sucrase with Ki values of 350 nM and 30 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83465-22-9. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-131114. | |
| Valiphenal | Valiphenal. Group: Biochemicals. Alternative Names: Valifenalate; Methyl 3- (4-chlorophenyl) -3- ({N-[ (propan-2-yloxy) carbonyl]-L-valyl}amino) propanoate. Grades: Highly Purified. CAS No. 283159-90-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C19H27ClN2O5. US Biological Life Sciences. | Worldwide |
| Valnemulin | Semisynthetic antibiotic; derivative of pleuromutilin. Antibacterial. Group: Biochemicals. Alternative Names: 2- [ [2- [ [ (2R) -2-Amino-3-methyl-1-oxobutyl] amino] -1, 1-dimethylethyl] thio] acetic Acid(3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-Ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester; Econor. Grades: Highly Purified. CAS No. 101312-92-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Valnemulin | Valnemulin is a pleuromutilin antibiotic used to treat swine dysentery, ileitis, colitis and pneumonia. Alternative Names: Econor; Biotilina. Grades: >99% by HPLC. CAS No. 101312-92-9. Molecular formula: C31H52N2O5S. Mole weight: 564.82. | |
| Valnemulin hydrochloride | The hydrochloride salt form of Valnemulin is a wide-spectrum antibiotic that has been found to have strong antibacterial activity especially against mycoplasma and spirochete, and is commonly used as a veterinary drug. It can prevent and control swine dysentery, ileitis, colitis and other intestinal diseases, as well as swine asthma and other respiratory diseases. Alternative Names: Valnemulin HCl; UNII-W1GDP58BNQ; W1GDP58BNQ. Grades: >90%. CAS No. 133868-46-9. Molecular formula: C31H53ClN2O5S. Mole weight: 601.28. | |
| Valnemulin hydrochloride | Valnemulin hydrochloride. Alternative Names: VALNEMULIN HYDROCHLORIDE;econor;VALNEMULIN HCL;Etodoiac;Acetic acid,[[2-[[(2R)-2-aMino-3-Methyl-1-oxobutyl]aMino]-1,1-diMethylethyl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetraMethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester, Monohydrochloride (9CI);ValneMulin hyd;Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1). CAS No. 133868-46-9. Product ID: ACM133868469. Molecular formula: C31H53ClN2O5S. Mole weight: 601.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Valnoctamide | Valnoctamide (Valmethamide), a derivative of valproate, suppresses benzodiazepine-refractory status epilepticus. Valnoctamide (Valmethamide) acts directly on GABAA receptors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Valmethamide. CAS No. 4171-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121877. | |
| Valoneic Acid Dilactone | Valoneic Acid Dilactone is a polyphenol natural product. It shows an inhibitory effect on 5α-reductase. It also has selectively inhibited RNase L and shows antibacterial activity. Alternative Names: Valoneic acid bilactone. Grades: 90% by HPLC. CAS No. 60202-70-2. Molecular formula: C21H10O13. Mole weight: 470.3. | |
| Valorphin | Valorphin is an endogenous hemoglobin β-chain (33-39) fragment. Valorphin has opioid analgesic activity, binds to rat mu-opioid receptor, with an IC50 of 14 nM. Alternative Names: H-Val-Val-Tyr-Pro-Trp-Thr-Gln-OH. Grades: 95%. CAS No. 144313-54-2. Molecular formula: C44H61N9O11. Mole weight: 892.01. | |
| Valorphin TFA | Valorphin TFA is an endogenous hemoglobin β-chain (33-39) fragment. It has opioid analgesic activity, and binds to rat mu-opioid receptor, with an IC50 of 14 nM. Alternative Names: H-Val-Val-Tyr-Pro-Trp-Thr-Gln-OH.TFA; L-valyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-threonyl-L-glutamine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C46H62F3N9O13. Mole weight: 1006.03. | |
| Valproate Sodium Impurity 18 | Valproate Sodium Impurity 18. Uses: For analytical and research use. Alternative Names: diethyl 2-ethyl-2-propylmalonate. CAS No. 6065-62-9. Molecular formula: C12H22O4. Mole weight: 230.3. Catalog: APB6065629. |  |
| Valproate Sodium Impurity 19 | Valproate Sodium Impurity 19. Uses: For analytical and research use. Alternative Names: diethyl 2-isopropyl-2-propylmalonate. CAS No. 62391-98-4. Molecular formula: C13H24O4. Mole weight: 244.33. Catalog: APB62391984. | |
| Valproic acid | Valproic acid (VPA) is an orally active HDAC inhibitor, with IC50 in the range of 0.5 and 2 mM. Valproic acid inhibits HDAC1 (IC50, 400 μM), and induces proteasomal degradation of HDAC2. Valproic acid activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproic acid is used in the epilepsy, bipolar disorder, metabolic disease, HIV infection and prevention of migraine headaches[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VPA; 2-Propylpentanoic acid; Dipropylacetic acid. CAS No. 99-66-1. Pack Sizes: 500 mg; 1 g; 5 g; 25 g. Product ID: HY-10585. | |
| Valproic acid | Valproic acid is an inhibitor of histone deacetylase (HDAC) inhibitor, which has an anticancer effect. Valproic acid was shown to induce proliferation and enhance self-renewal of hematopoietic stem cells (HSC). Uses: Antimanic agents. Alternative Names: VPA; 2-Propylpentanoic Acid. Grades: >98%. CAS No. 99-66-1. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Valproic acid | Valproic acid. CAS No. 99-66-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Valproic Acid | Antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propylpentanoic Acid. Grades: Highly Purified. CAS No. 99-66-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Valproic acid b-D-glucuronide | Valproic acid b-D-glucuronide is a compound used in the research of epilepsy and bipolar disorder. It functions as a metabolic precursor of Valproic acid, a drug commonly prescribed to control seizures and stabilize mood. Alternative Names: 1-(2-Propylpentanoate) b-D-glucopyranuronic acid; 1-O-Valproyl-b-D-glucopyranuronic acid; Dipropylacetate glucuronide. CAS No. 60113-83-9. Molecular formula: C14H24O8. Mole weight: 320.34. | |
| Valproic Acid β-D-Glucuronide | A metabolite of Valproic acid. Group: Biochemicals. Alternative Names: 1-(2-Propylpentanoate) β-D-Glucopyranuronic Acid; 1-O-Valproyl- β-D-glucopyranuronic Acid; Dipropylacetate Glucuronide; VPA-G; Valproate Glucuronide; Valproic Acid Glucuronide. Grades: Highly Purified. CAS No. 60113-83-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valproic acid-d4-1 | Valproic acid-d4-1 is the deuterium labeled Valproic acid. Valproic acid (VPA; 2-Propylpentanoic Acid) is an HDAC inhibitor, with IC50 in the range of 0.5 and 2 mM, also inhibits HDAC1 (IC50, 400 μM), and induces proteasomal degradation of HDAC2. Valproic acid activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproic acid sodium salt is used in the treatment of epilepsy, bipolar disorder and prevention of migraine headaches[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VPA-d4-1; 2-Propylpentanoic acid-d4-1. CAS No. 345909-03-7. Pack Sizes: 5 mg. Product ID: HY-10585S4. | |
| Valproic acid-[d6] | One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent. Alternative Names: 2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid; Dipropylacetic Acid-d6; 2-Propylvaleric Acid-d6. Grades: 95% by HPLC; 98% atom D. CAS No. 87745-18-4. Molecular formula: C8H12D6O2. Mole weight: 150.25. | |
| Valproic Acid-d6 (2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid) | Method for Determining Identity: Group: Biochemicals. Alternative Names: 2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid. Grades: Highly Purified. CAS No. 87745-18-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Valproic Acid EP Impurity D | Valproic Acid EP Impurity D. Uses: For analytical and research use. CAS No. 52061-75-3. Molecular formula: C11H22O2. Mole weight: 186.3. Catalog: APB52061753. | |
| Valproic Acid EP Impurity E | Valproic Acid EP Impurity E. Uses: For analytical and research use. CAS No. 626-97-1. Molecular formula: C5H11NO. Mole weight: 101.15. Catalog: APB626971. | |
| Valproic Acid EP Impurity F | Valproic Acid EP Impurity F. Uses: For analytical and research use. CAS No. 2430-27-5. Molecular formula: C8H17NO. Mole weight: 143.23. Catalog: APB2430275. | |
| Valproic Acid EP Impurity G | Valproic Acid EP Impurity G. Uses: For analytical and research use. CAS No. 52061-73-1. Molecular formula: C11H23NO. Mole weight: 185.31. Catalog: APB52061731. | |
| Valproic Acid EP Impurity K | Valproic Acid EP Impurity K. Uses: For analytical and research use. CAS No. 5343-52-2. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APB5343522. | |
| Valproic acid impurity 1 | Valproic acid impurity 1 is an impurity of Valproic acid (HY-10585). Uses: Scientific research. Category: Signaling pathways. CAS No. 5343-52-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-33358. | |
| Valproic Acid Impurity 10 | Valproic Acid Impurity 10. Uses: For analytical and research use. CAS No. 109578-13-4. Molecular formula: C11H20O3. Mole weight: 200.28. Catalog: APB109578134. | |
| Valproic Acid Impurity 13 | Valproic Acid Impurity 13. Uses: For analytical and research use. CAS No. 1713239-17-8. Molecular formula: C15H28O4. Mole weight: 272.38. Catalog: APB1713239178. | |
| Valproic Acid Impurity 14 | Valproic Acid Impurity 14. Uses: For analytical and research use. CAS No. 21269-49-8. Molecular formula: C12H18O7. Mole weight: 274.27. Catalog: APB21269498. | |
| Valproic Acid Impurity 16 | Valproic Acid Impurity 16. Uses: For analytical and research use. CAS No. 1636-27-7. Molecular formula: C9H16O4. Mole weight: 188.22. Catalog: APB1636277. | |
| Valproic Acid Impurity 18 | Valproic Acid Impurity 18. Uses: For analytical and research use. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APB10005. | |
| Valproic Acid Impurity 2 | Valproic Acid Impurity 2. Uses: For analytical and research use. CAS No. 141-82-2. Molecular formula: C3H4O4. Mole weight: 104.06. Catalog: APB141822. | |
| Valproic Acid Impurity 20 | Valproic Acid Impurity 20. Uses: For analytical and research use. CAS No. 258264-00-5. Molecular formula: C11H20O4. Mole weight: 216.28. Catalog: APB258264005. | |
| Valproic Acid Impurity 3 | Valproic Acid Impurity 3. Uses: For analytical and research use. CAS No. 105-53-3. Molecular formula: C7H12O4. Mole weight: 160.17. Catalog: APB105533. | |
| Valproic Acid Impurity 31 | Valproic Acid Impurity 31. Uses: For analytical and research use. CAS No. 49642-47-9. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: APB49642479. | |
| Valproic Acid Impurity 32 | Valproic Acid Impurity 32. Uses: For analytical and research use. CAS No. 1187-82-2. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: APB1187822. | |
| Valproic Acid Impurity 33 | Valproic Acid Impurity 33. Uses: For analytical and research use. CAS No. 3274-28-0. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: APB3274280. | |
| Valproic Acid Impurity 34 | Valproic Acid Impurity 34. Uses: For analytical and research use. CAS No. 60218-41-9. Molecular formula: C8H14O2. Mole weight: 142.2. Catalog: APB60218419. | |
| Valproic Acid Impurity 4 | Valproic Acid Impurity 4. Uses: For analytical and research use. CAS No. 6065-63-0. Molecular formula: C13H24O4. Mole weight: 244.33. Catalog: APB6065630. | |
| Valproic Acid Impurity 5 | Valproic Acid Impurity 5. Uses: For analytical and research use. CAS No. 4443-26-9. Molecular formula: C14H15NO4. Mole weight: 261.28. Catalog: APB4443269. | |
| Valproic Acid Impurity 6 | Valproic Acid Impurity 6. Uses: For analytical and research use. CAS No. 30379-04-5. Molecular formula: C9H16O5. Mole weight: 204.22. Catalog: APB30379045. | |
| Valproic Acid Impurity 7 | Valproic Acid Impurity 7. Uses: For analytical and research use. CAS No. 72999-08-7. Molecular formula: C9H16O5. Mole weight: 204.22. Catalog: APB72999087. | |
| Valproic Acid Impurity 8 | Valproic Acid Impurity 8. Uses: For analytical and research use. CAS No. 3115-28-4. Molecular formula: C10H20O2. Mole weight: 172.27. Catalog: APB3115284. | |
| Valproic Acid Related Compound A | Valproic Acid Related Compound A. Uses: For analytical and research use. CAS No. 99-67-2. Mole weight: 140.18. Catalog: AP99672. | |
| Valproic Acid Related Compound B | Valproic Acid Related Compound B. Uses: For analytical and research use. CAS No. 62391-99-5. Mole weight: 144.21. Catalog: AP62391995. | |
| Valproic Acid Semisodium Salt | Antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propyl-pentanoic Acid Sodium Salt; Depakote; Divalproex Sodium; Epival; Sodium Hydrogen Bis(2-propylpentanoate); Sodium Hydrogen Bis(2-propylvalerate); Sodium Hydrogen Divalproate; Valdisoval; Valproate Semisodium. Grades: Highly Purified. CAS No. 76584-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Valproic acid sodium | Valproic acid (Sodium Valproate) sodium is an orally active HDAC inhibitor, with IC50 in the range of 0.5 and 2 mM, also inhibits HDAC1 (IC50, 400 μM), and induces proteasomal degradation of HDAC2. Valproic acid sodium activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproic acid sodium is used in the treatment of epilepsy, bipolar disorder, metabolic disease, HIV infection and prevention of migraine headaches[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sodium Valproate; VPA sodium; 2-Propylpentanoic acid sodium. CAS No. 1069-66-5. Pack Sizes: 500 mg; 1 g; 5 g; 25 g. Product ID: HY-10585A. | |
| Val-Pro-OH HCl | Substrate for skin fibroblast prolidase. Alternative Names: (S,S)-1-(2-Amino-3-methyl-butyryl)pyrrolidine-2-carboxylic acid hydrochloride; L-Valyl-L-proline hydrochloride; Val Pro OH HCl. Grades: ≥ 99% (TLC). CAS No. 105931-64-4. Molecular formula: C10H18N2O3HCl. Mole weight: 250.73. | |
| Val-Pro-Pro | Val-Pro-Pro is an angiotensin-converting enzyme inhibitor. Uses: Angiotensin-converting enzyme inhibitors. Alternative Names: L-Valyl-L-prolyl-L-proline; L-Proline, 1-(1-L-valyl-L-prolyl)-. Grades: >98%. CAS No. 58872-39-2. Molecular formula: C15H25N3O4. Mole weight: 311.38. | |
| Valrubicin | Chemotherapy drug used to treat cancer of the bladder. Group: Biochemicals. Alternative Names: Pentanoic Acid 2-[(2S,4S)-1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl Ester; Antibiotic AD 32; N-tri fluoroacetyladriamycin 14-Valerate; NSC 246131; Valstar. Grades: Highly Purified. CAS No. 56124-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valrubicin | Valrubicin is a semisynthetic anthracycline analogue of doxorubicin, formulated for intravesical instillation in the treatment of bladder cancer. It is a lipophilic prodrug that penetrates rapidly into urothelial cells, where it is converted to active metabolites. This agent was specifically developed for local therapy of bacillus Calmette-Guérin (BCG)-refractory carcinoma in situ of the bladder. Applications: It is indicated for intravesical therapy of bcg-refractory carcinoma in situ of the urinary bladder in patients who cannot undergo immediate cystectomy. it is administered weekly for six weeks via a urinary catheter. common local adverse effects include bladder irritation, dysuria, hematuria, and urinary frequency. systemic absorption is minimal, but patients should be monitored for bone marrow suppression. valrubicin is not used for invasive bladder cancer. Category: Fluorine-containing apis. Synonyms: Valtaxin; AD 32; Valstar Preservative Free; Valrubicina; Valrubicine; DTXSID9046497; 2C6NUM6878; Adriamycin, trifluoroacetyl-, 14-valerate; N-Trifluoroacetyladriamycin-14-valerate. CAS No. 56124-62-0. Product ID: API56124620. Molecular formula: C34H36F3NO13. Mole weight: 723.6. EINECS: 680-664-1. InChIKey: ZOCKGBMQLCSHFP-KQRAQHLDSA-N. Appearance: Orange to red powder. |  |
| Valrubicin | Valrubicin (AD-32) is a chemotherapy drug used to treat bladder cancer. It is a semisynthetic analog of the anthracycline doxorubicin, and is administered by infusion directly into the bladder. Uses: Antineoplastic. Alternative Names: Pentanoic Acid 2-[(2S,4S)-1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl Ester; Antibiotic AD 32; N-Trifluoroacetyladriamycin 14-Valerate; NSC 246131; Valstar; Valtaxin; 2-Oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-({2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydro-2-tetracenyl]ethyl valerate. Grades: >98%. CAS No. 56124-62-0. Molecular formula: C34H36F3NO13. Mole weight: 723.64. | |
| Valrubicin | Valrubicin is a chemotherapy agent, inhibits TPA- and PDBu-induced PKC activation with IC50s of 0.85 and 1.25 μM, respectively, and has antitumor and antiinflammatory activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AD-32. CAS No. 56124-62-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13772. | |
| Valsartan | Valsartan is a selective angiotensin II receptor antagonist, used to treat high blood pressure and congestive heart failure. Uses: Angiotensin ii type 1 receptor blockers; antihypertensive agents. Alternative Names: CGP48933, CGP-48933, CGP 48933, Valsartan, Diovan, Miten, Nisis, Prova, Tareg, Vals, Walsartan. Grades: >98%. CAS No. 137862-53-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| Valsartan | Valsartan is a potent, selective angiotensin II receptor blocker (ARB) that specifically antagonizes the angiotensin type 1 (AT1) receptor. It is available in oral tablet form, often in combination with other antihypertensive agents such as amlodipine or hydrochlorothiazide. This agent is characterized by its high oral bioavailability and a duration of action that supports once-daily dosing without the need for hepatic bioactivation. Applications: It is indicated for the treatment of hypertension, either as monotherapy or in combination regimens, and for the management of heart failure with reduced ejection fraction to reduce hospitalizations. it is also approved to improve survival following myocardial infarction in clinically stable patients with left ventricular dysfunction. the drug has demonstrated renal protective effects in patients with type 2 diabetes and hypertension, slowing the progression of diabetic nephropathy. Category: Antihypertensive apis. Synonyms: CGP-48933; Prexxartan; (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid; N-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine; NSC-758927; 80M03YXJ7I. CAS No. 137862-53-4. Product ID: API391230936. Molecular formula: C24H29N5O3. Mole weight: 435.5. EINECS: 604-045-2. InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N. Appearance: White to off-white powder. | |
| Valsartan | 5g Pack Size. Group: Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C24H29N5O3. CAS No. 137862-53-4. Prepack ID 18891087-5g. Molecular Weight 435.52. See USA prepack pricing. |  |
| Valsartan | 1g Pack Size. Group: Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C24H29N5O3. CAS No. 137862-53-4. Prepack ID 18891087-1g. Molecular Weight 435.52. See USA prepack pricing. | |
| Valsartan | Valsartan (CGP 48933) is an angiotensin II receptor antagonist and has the potential for high blood pressure and heart failure research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP 48933. CAS No. 137862-53-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18204. | |
| Valsartan | Valsartan. Group: Biochemicals. Grades: Purified. CAS No. 137862-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Valsartan benzyl ester | Valsartan benzyl ester. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]; (S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate. Grades: Highly Purified. CAS No. 137863-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H35N5O3. US Biological Life Sciences. | Worldwide |
| Valsartan benzyl ester | An intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: Valsartan Impurity B; Benzyl (2S)-3-methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoate; Valsartan Related Compound C; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester; USP Valsartan Related Compound C; Valsartan USP Related Compound C; (S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate; L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valinate; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-L-valine benzyl ester; Valsartan EP Impurity B. Grades: ≥95%. CAS No. 137863-20-8. Molecular formula: C31H35N5O3. Mole weight: 525.66. | |
| Valsartan Cyano Analog Methyl Ester | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester; (S)-methyl2-(N-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate; [N-(2-Cyanobiphenyl-4-yl)methyl]n-valery-(l)-valine methyl ester. Grades: 95%. CAS No. 137863-90-2. Molecular formula: C25H30N2O3. Mole weight: 406.52. | |
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