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| Product | Description | |
|---|---|---|
| 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. Group: Peptides. 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 |
| Valinomycin | A hydrophobic cyclodepsipeptide with potent antitumour activity; a highly selective potassium ionophore; a biosensor to detect potassium efflux. Synonyms: 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. |  |
| 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. Synonyms: 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 | (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol. CAS No. 83465-22-9. Product ID: 2-08552. Molecular formula: C7H15NO5. Mole weight: 193.2. Purity: 0.98. |  |
| 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 | Valnemulin is a pleuromutilin antibiotic used to treat swine dysentery, ileitis, colitis and pneumonia. Synonyms: Econor; Biotilina. Grades: >99% by HPLC. CAS No. 101312-92-9. Molecular formula: C31H52N2O5S. Mole weight: 564.82. | |
| 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 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. Synonyms: Valnemulin HCl; UNII-W1GDP58BNQ; W1GDP58BNQ. Grades: >90%. CAS No. 133868-46-9. Molecular formula: C31H53ClN2O5S. Mole weight: 601.28. | |
| Valnemulin hydrochloride | Valnemulin hydrochloride is an orally effective truncated pleurotin antibiotic that inhibits protein synthesis in bacteria by binding to peptidyl transferase in the 50s ribosome subunit. Valnemulin hydrochloride effectively eliminates Mycobacterium bovis in the lungs in an experimental bovine model of Mycoplasma bovis infection. Valnemulin hydrochloride can reduce the mortality of epidemic rabbit enteropathy and has no adverse effect on the growth performance of rabbits [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133868-46-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0027. | |
| Valnoctamide | Valnoctamide (Valmethamide), a derivative of valproate, suppresses benzodiazepine-refractory status epilepticus. Valnoctamide (Valmethamide) acts directly on GABA A receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Valmethamide. CAS No. 4171-13-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121877. | |
| Valnoctamide | ?98% (NMR). Group: Fluorescence/luminescence spectroscopy. |  |
| Valnoctamide (2-Ethyl-3-methylpentan-amide, 2-Ethyl-3-methylvaleramide, Valmethamide, McN-X-181, Axiquel, Nirvanil) | Isomer of Valpromide. Anxiolytic. Group: Biochemicals. Alternative Names: 2-Ethyl-3-methylpentan-amide; 2-Ethyl-3-methylvaleramide; Valmethamide; McN-X-181; Axiquel; Nirvanil. Grades: Highly Purified. CAS No. 4171-13-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Valnoctamide-d5 (2-Ethyl-d5-3-methylpentan-amide, 2-Ethyl-d5-3-methylvaleramide, Valmethamide-d5, McN-X-181-d5, Axiquel-d5, Nirvanil-d5) | Anxiolytic. Group: Biochemicals. Alternative Names: 2-Ethyl-d5-3-methylpentan-amide; 2-Ethyl-d5-3-methylvaleramide; Valmethamide-d5; McN-X-181-d5; Axiquel-d5; Nirvanil-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: Valoneic acid bilactone. Grades: 90% by HPLC. CAS No. 60202-70-2. Molecular formula: C21H10O13. Mole weight: 470.3. | |
| Valopicitabine dihydrochloride | Valopicitabine (NM283) dihydrochloride is a nucleoside analog and the orally bioavailable proagent of the potent anti-HCV agent 2'-C-methylcytidine (NM107). NM107competitively inhibits NS5B polymerase, causing chain termination [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NM283 dihydrochloride. CAS No. 640725-71-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108060A. | |
| 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. Synonyms: 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. Synonyms: 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. | |
| Valproic acid | Valproic acid (VPA) is an orally active HDAC inhibitor, with IC 50 in the range of 0.5 and 2 mM. Valproic acid inhibits HDAC1 ( IC 50 , 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. Group: Natural products. Alternative Names: 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. Synonyms: VPA; 2-Propylpentanoic Acid. Grades: >98%. CAS No. 99-66-1. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| 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. Synonyms: 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 | Valproic acid-d 4 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. Group: Isotope-labeled compounds. Alternative Names: VPA-d4; 2-Propylpentanoic Acid-d4. CAS No. 87745-17-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-10585S. | |
| 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-D6 solution | 1 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Valproic Acid ethyl ester | Valproic Acid ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17022-31-0. Molecular formula: C10H20O2. Mole weight: 172.27. Catalog: APB17022310. | |
| Valproic Acid Impurity 3 | Valproic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-53-3. Molecular formula: C7H12O4. Mole weight: 160.17. Catalog: APB105533. | |
| Valproic Acid Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Valproic Acid Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 IC 50 in the range of 0.5 and 2 mM, also inhibits HDAC1 ( IC 50 , 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. Group: Natural products. Alternative Names: Sodium Valproate sodium. CAS No. 1069-66-5. Pack Sizes: 500 mg; 1 g; 5 g; 25 g. Product ID: HY-10585A. | |
| Valproic Acid, Sodium Salt - CAS 1069-66-5 | A cell-permeable, short-chained fatty acid that inhibits histone deacetylase (IC?? = 400 μM for HDAC1). Group: Fluorescence/luminescence spectroscopy. | |
| Valproic acid (Standard) | Valproic acid (Dipropylacetic Acid) (Standard) is an analytical standard for valproic acid. This product is intended for research and analytical applications. Valproic acid is an orally active HDAC inhibitor ( IC 50 =0.5-2 mM), inhibits the activity of HDAC1 ( IC 50 =400 μM), and induces the degradation of HDAC2. Valproic acid activates Notch1 signaling and inhibits the proliferation of small cell lung cancer (SCLC) cells. Valproic acid is used in the study of epilepsy, bipolar disorder, metabolic diseases, HIV infection, and migraine [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dipropylacetic Acid (Standard). CAS No. 99-66-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-10585R. | |
| Valproic acid USP/EP | 2-Propylpentanoic acid. topical fluoroquinolone antibiotic for acne. Grades: USP/EP. CAS No. 99-66-1. Product ID: 8-04429. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Valpromide | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| Valpromide | Valpromide is an amide derivative of valproic acid and inhibits human epoxide hydrolase. Uses: Scientific research. Group: Signaling pathways. CAS No. 2430-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B2117. | |
| Val-Pro-OH HCl | Substrate for skin fibroblast prolidase. Synonyms: (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-OH·HCl | Val-Pro-OH·HCl. Group: Biochemicals. Alternative Names: (S,S)-1-(2-Amino-3-methyl-butyryl)pyrrolidine-2-carboxylic acid hydrochloride; L-Valyl-L-proline hydrochloride. Grades: Highly Purified. CAS No. 105931-64-4. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Val-Pro-OH·HCl 99+% (TLC) | Val-Pro-OH·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Val-Pro-Pro | Val-Pro-Pro is an angiotensin-converting enzyme inhibitor. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: 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. | |
| Valrocemide | Valrocemide (TV1901) is a promising antiepileptic agent candidate that shows a broad spectrum of anticonvulsant activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TV1901. CAS No. 92262-58-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100379. | |
| 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. Synonyms: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 chemotherapy agent, inhibits TPA- and PDBu-induced PKC activation with IC 50 s of 0.85 and 1.25 μM, respectively, and has antitumor and antiinflammatory activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AD-32. CAS No. 56124-62-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13772. | |
| Valrubicin Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Signaling pathways. Alternative Names: CGP 48933. CAS No. 137862-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18204. | |
| 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. 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 N1-Trityl Analog | Valsartan Benzyl Ester N1-Trityl Analog is a synthetic intermediate. Synonyms: N1-Trityl-Valsartan Benzyl Ester; (S)-N-Valeryl-N-([2'-(1-trityl-tetrazol-5-yl)biphenyl-4-yl]methyl)-valine benzyl ester. Molecular formula: C50H49N5O3. Mole weight: 767.98. | |
| Valsartan Benzyl Ester N2-Trityl Analog | Valsartan Benzyl Ester N2-Trityl Analog is a synthetic intermediate. Synonyms: N2-Trityl-Valsartan Benzyl Ester; (S)-N-Valeryl-N-([2'-(2-trityl-tetrazol-5-yl)biphenyl-4-yl]methyl)-valine benzyl ester. Molecular formula: C50H49N5O3. Mole weight: 767.98. | |
| Valsartan-d3 (N-(1-Oxopentyl-d3)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine) | An isotopically labeled version of Valsartan, a nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl-d3)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valsartan-d9 (Major) | An isotopically labeled version of Valsartan , a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine-d9; CGP 48933-d9; Diovan-d9; Nisis-d9; Tareg-d9; Valsartan-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valsartan Desvaleryl Impurity | 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. Synonyms: Des(oxopentyl) Valsartan; N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; N-[[2'-(1H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine. CAS No. 676129-92-3. Molecular formula: C19H21N5O2. Mole weight: 351.41. | |
| Valsartan Desvaleryl Methyl Ester | Valsartan Desvaleryl Methyl Ester is a derivative of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Des(oxopentyl) Valsartan Methyl Ester; N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, L-Valine, Methyl Ester. Molecular formula: C20H23N5O2. Mole weight: 365.44. | |
| Valsartan (Diovan, N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine, CGP-48933) | A nonpeptide angiotensin II AT1-receptor antagonist. Group: Biochemicals. Alternative Names: Diovan, N-(1-Oxopentyl)-N-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-L-valine, CGP-48933. Grades: Highly Purified. CAS No. 137862-53-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Valsartan Ethyl 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. Synonyms: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Ethyl Ester. CAS No. 1111177-30-0. Molecular formula: C26H33N5O3. Mole weight: 463.58. | |
| Valsartan Impurity 1 | 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. Molecular formula: C13H8BrN. Mole weight: 258.12. | |
| Valsartan impurity 16 (sacubitril impurity 1) | Valsartan impurity 16 (sacubitril impurity 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102341-56-8. Molecular formula: C23H29NO4. Mole weight: 383.48. Catalog: APB102341568. | |
| Valsartan Impurity 2 | 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. Molecular formula: C13H9BrN4. Mole weight: 301.15. | |
| Valsartan Impurity 25 | Valsartan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133051-88-4. Molecular formula: C33H25BrN4. Mole weight: 557.5. Catalog: APB133051884. | |
| Valsartan Impurity 3 | 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. Synonyms: 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde; 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxaldehyde. CAS No. 151052-40-3. Molecular formula: C14H10N4O. Mole weight: 250.26. | |
| Valsartan Impurity 37 | Valsartan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071286-94-6. Molecular formula: C19H20N2O2. Mole weight: 308.38. Catalog: APB1071286946. | |
| Valsartan Impurity 4 | 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. Molecular formula: C18H21N5. Mole weight: 307.4. | |
| Valsartan Impurity 40 (Sacubitril impurity 40) | Valsartan Impurity 40 (Sacubitril impurity 40). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.48. Catalog: APB1038924978. | |
| Valsartan Impurity 48 (Sacubitril impurity 48) | Valsartan Impurity 48 (Sacubitril impurity 48). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012341-48-8. Molecular formula: C23H27NO4. Mole weight: 381.46. Catalog: APB1012341488. | |
| Valsartan Impurity49 (Sacubitril impurity 49) | Valsartan Impurity49 (Sacubitril impurity 49). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.49. Catalog: APB1012341502. | |
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