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| Product | Description | |
|---|---|---|
| Valerian oil | Valerian oil. Alternative Names: Gaultheria cumingiana oil. CAS No. 8008-88-6. Purity: 0.98. Product ID: CI-EO-0030. Molecular formula: C15H26O. Mole weight: 222.37 g/mol. IUPAC Name: 4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Valerian Root Extract | Valerian Root Extract. Applications: Antidepressant;improving microcirculation;antibacterial antiviral and anti-tumor;easing the tension, anxiety and improving the role of sleep. Group: Others. Synonyms: Valerian Root Extract; 8057-49-6; Valeriana officinalis. CAS No. 8057-49-6. Purity: 0.3%, 0.8%Valeric Acids. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Valeriana officinalis. Valerian Root Extract; 8057-49-6; Valeriana officinalis; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-157. |  |
| Valerian Root Extract | Valerian Root Extract. CAS No. 8057-49-6. Purity: 0.4-20% (HPLC). Product ID: CI-NAT-8057496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Valerian root oil | Valerian root oil. CAS No. 8008-88-6. Molecular formula: C15H26O. Mole weight: 222.37. |  |
| Valerian Root P.E. 4:1 & 10:1 | Valerian Root P.E. 4:1 & 10:1. |  CA, FL & NJ |
| Valerian Root P.E. (Valeriana officinalis) NLT 0.8% Valerenic acids HPLC | Valerian Root P.E. (Valeriana officinalis) NLT 0.8% Valerenic acids HPLC. | CA, FL & NJ |
| Valerian Root Powder (Valeriana officinalis) | Valerian Root Powder (Valeriana officinalis). | CA, FL & NJ |
| Valeric acid | Valeric acid. Uses: For analytical and research use. Category: Food additives, flavours & adulterants. Alternative Names: Valproic Acid Imp. A (EP),Pentanoic Acid, Valeric Acid. CAS No. 109-52-4. Molecular formula: C5H10O2. Mole weight: 102.13. IUPAC Name: pentanoic acid. Catalog: APS109524A. SMILES: CCCCC(=O)O. |  |
| Valeric acid | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C5H10O2. CAS No. 109-52-4. Prepack ID 90027004-500g. Molecular Weight 102.13. See USA prepack pricing. |  |
| Valeric acid | Valeric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-52-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| Valeric acid | Valeric acid. CAS No. 109-52-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Valeric acid-[3,4,5-13C3] | Valeric acid-[3,4,5-13C3]. Alternative Names: Pentanoic acid-3,4,5-13C3; Valeric acid-3,4,5-13C3. Grades: 98% (CP); 99% atom 13C. CAS No. 1173023-05-6. Molecular formula: C2[13C]3H10O2. Mole weight: 105.11. | |
| Valeric Acid Sodium Salt | Valeric Acid Sodium Salt. Group: Biochemicals. Alternative Names: Pentanoic Acid Sodium Salt; Sodium n-Valerate; Sodium Pentanoate; Sodium Valerate. Grades: Highly Purified. CAS No. 6106-41-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Valeric Anhydride | Valeric Anhydride is used in the synthesis of non-imadazole histamine H3-antagonists. Also used in the preparation of millepachine derivatives as a new class of tubulin polymerization inhibitors. Group: Biochemicals. Alternative Names: Pentanoic Acid 1,1'-AnhydridePentanoic Acid Anhydride; Valeric Anhydride; Pentanoic Anhydride; Valeric Acid Anhydride; Valeryl Anhydride; n-Valeric Anhydride. Grades: Highly Purified. CAS No. 2082-59-9. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Valerolactone Gamma | Valerolactone Gamma. CAS No. 108-29-2. FEMA No. 3103. Kosher: Y. VIGON Item # 500582. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Valerolactone Gamma Natural | Valerolactone Gamma Natural. CAS No. 108-29-2. FEMA No. 3103. Kosher: Y. VIGON Item # 502448. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Valeronitrile | Valeronitrile. CAS No. 110-59-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Valerophenone | Valerophenone is an aromatic ketone that is often used as a tool in the study of various photochemical processes. It is also an inhibitor of the enzyme carbonyl reductase. It serves as a potent antagonist for the histamine H1 receptor, effectively inhibiting the action of histamine and preventing the release of additional mediators such as prostaglandins and leukotrienes. Alternative Names: 1-Phenyl-1-pentanone; Butyl phenyl ketone; n-Butyl phenyl ketone; n-Valerophenone; NSC 58959; Pentanophenone; Phenyl butyl ketone. Grades: >95%. CAS No. 1009-14-9. Molecular formula: C11H14O. Mole weight: 162.23. | |
| Valerophenone | Valerophenone is an aromatic ketone that is often used as a tool in the study of various photochemical processes. Valerophenone is also an inhibitor of the enzyme carbonyl reductase. Group: Biochemicals. Alternative Names: 1-Phenyl-1-pentanone; Butyl Phenyl Ketone; NSC 58959; Pentanophenone; Phenyl Butyl Ketone; n-Butyl Phenyl Ketone; n-Valerophenone. Grades: Highly Purified. CAS No. 1009-14-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Valerosidate | Valerosidate is extracted from the herbs of Valeriana jatamansi. Alternative Names: [(1S)-1,4aα,5,6,7,7aα-Hexahydro-6α,7β-dihydroxy-7-methyl-1α-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl β-D-glucopyranoside; Valerosidatum; [(1S,4aS,6S,7S,7aS)-6,7-dihydroxy-7-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl] 3-methylbutanoate. Grades: 0.99. CAS No. 29505-31-5. Molecular formula: C21H34O11. Mole weight: 462.49. | |
| Valery 4-Hydroxy Valsartan | 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: 4-Hydroxy Valsartan (Mixture of Diastereomers); (S)-2-{(4(R,S)-Hydroxypentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methylbutyric Acid; N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl) [1,1'-biphenyl]-4-yl]methyl]-L-valine; CGP 71580. CAS No. 188259-69-0. Molecular formula: C24H29N5O4. Mole weight: 451.53. | |
| Valeryl Bromide | Valeryl Bromide. Alternative Names: Valeroyl Bromide. CAS No. 1889-26-5. Purity: >98%. Product ID: ALCFA1889265. Molecular formula: C5H9BrO. Mole weight: 165.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Valerylcarnitine | Valerylcarnitine is an endogenous metabolite, belonging to the short-chain acylcarnitines. Valerylcarnitine acts as a metabolomic biomarker for ionizing radiation exposure in nonhuman primates. Valerylcarnitine can be used for the research of type 1 diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 40225-14-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113266. |  |
| Valeryl Chloride | Valeryl Chloride is used in the preparation of potent inhibitors of secretory phospholipase A2. Also used in the synthesis of small-molecule inhibitors of protein geranyl geranyl transferase Type I. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-29-9. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C?H?ClO, Molecular Weight: 120.58. US Biological Life Sciences. | Worldwide |
| Valethamate bromide | Valethamate bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Valganciclovir-d5, Hydrochloride | Labelled Valganciclovir, a pro-drug of ganciclovir. Used in treatment of retro-virus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valganciclovir hydrochloride | Valganciclovir hydrochloride is an orally active antiviral agent. Valganciclovir hydrochloride can inhibit the growth of adenoviruses and have a protective effect on immunosuppressed hamsters. Valganciclovir hydrochloride can be used for the research of Cytomegalovirus[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 175865-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-A0032A. | |
| Valganciclovir hydrochloride | Valganciclovir hydrochloride. CAS No. 175865-59-5. | |
| Valganciclovir hydrochloride | Valganciclovir hydrochloride. Alternative Names: VALGANCICLOVIR HYDROCHLORIDE;L-VALINE, 2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]-3-HYDROXYPROPYL ESTER, MONOHYDROCHLORIDE;VALGANCICLOVIR HCL;L-VALINE,2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]-3-HYDROXYPROPYLESTER,MONOHYDROCHLORIDE;Ro 107-9070/194;Rs 079070-194;Unii-4p3T9qf9nz;Valcyt. CAS No. 175865-59-5. Purity: ≥99.0%. Product ID: ACM175865595. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Valganciclovir Hydrochloride | Valganciclovir Hydrochloride is a prodrug of ganciclovir, developed to overcome the poor oral bioavailability of ganciclovir itself. It is the L-valyl ester of ganciclovir and is rapidly hydrolyzed after oral administration to ganciclovir. As a synthetic nucleoside analog structurally related to acyclovir, it provides potent activity against cytomegalovirus (CMV) and other herpesviruses. Applications: Valganciclovir hydrochloride is indicated for the treatment of cytomegalovirus (cmv) retinitis in patients with acquired immunodeficiency syndrome (aids) and for the prevention of cmv disease in high-risk solid organ transplant recipients. its oral administration offers a significant clinical advantage over intravenous ganciclovir while maintaining equivalent systemic exposure. Category: Active pharmaceutical ingredients. Synonyms: L-Valine,2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]-3-hydroxypropyl ester,hydrochloride;L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester, monohydrochloride hydrate;Valganciclovir hydrochloride hydrate. CAS No. 175865-59-5. Product ID: API175865595. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. EINECS: 641-360-4. InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N. Appearance: White to off-white solid. |  |
| Valganciclovir Hydrochloride | A pro-drug of ganciclovir. Used in treatment of retro-virus. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester L-Valine Hydrochloride; RS 079070-194; Ro 107-9070/194; Valcyte; (S)-Valganciclovir Hydrochloride. Grades: Highly Purified. CAS No. 175865-59-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 390.82. US Biological Life Sciences. | Worldwide |
| Valganciclovir Impurity 10 | Valganciclovir Impurity 10. Uses: For analytical and research use. CAS No. 1654737-32-2. Molecular formula: C14H21ClN6O4. Mole weight: 372.81. Catalog: APB1654737322. | |
| Valganciclovir N3,N3'-Methylene Dimer | Valganciclovir N3,N3'-Methylene Dimer is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. CAS No. 1401661-96-8. Molecular formula: C29H44N12O10. Mole weight: 720.73. | |
| VAL-GLN | VAL-GLN. Alternative Names: VAL-GLN; H-VAL-GLN-OH. Grades: >99%. CAS No. 42854-54-6. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| Val-Glu-Cys-Gly | Val-Glu-Cys-Gly is a tetrapeptide composed of L-valine, L-α-glutamic acid, L-cysteine, and glycine. L-valine is a branched-chain amino acid (BCAA) that supports muscle growth and energy production. L-α-glutamic acid plays a role in neurotransmitter synthesis and cellular metabolism. L-cysteine is crucial for antioxidant protection and protein synthesis. Glycine is involved in various metabolic processes and central nervous system health. This peptide may help in muscle recovery, enhance cognitive function, and offer antioxidant support. Alternative Names: VECG; (S)-4-((S)-2-Amino-3-methylbutanamido)-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; L-Valyl-L-α-glutamyl-L-cysteinylglycine; H-Val-Glu-Cys-Gly-OH; H-VECG-OH. Grades: ≥90%. Molecular formula: C15H26N4O7S. Mole weight: 406.45. | |
| Val-glu-pro-ile-pro-tyr | Val-glu-pro-ile-pro-tyr. Alternative Names: Valyl-glutamyl-prolyl-isoleucyl-prolyl-tyrosine; Vepipy; H-Val-Glu-Pro-Ile-Pro-Tyr-OH. CAS No. 94773-24-7. Molecular formula: C35H52N6O10. Mole weight: 716.82. | |
| VAL-GLY | VAL-GLY. Alternative Names: L-Valylglycine; VG dipeptide; L-Valyl-L-Glycine; NSC 89177. CAS No. 686-43-1. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| Val-Gly-Gln | Val-Gly-Gln is a tripeptide composed of L-valine, L-glycine, and L-glutamine. L-valine is an essential amino acid involved in protein synthesis and energy production, L-glycine is a small amino acid important for protein structure and neurotransmission, and L-glutamine is a conditionally essential amino acid that supports nitrogen balance, immune function, and gut health. This tripeptide could be of interest in research related to peptide synthesis, protein interactions, and potential therapeutic applications, particularly in studies focusing on amino acid effects and metabolic processes. Alternative Names: VGQ; L-Valylglycyl-L-glutamine; H-Val-Gly-Gln-OH; H-VGQ-OH; L-valyl-glycyl-L-glutamine; Valyl-glycyl-glutamine. Grades: ≥90%. CAS No. 912626-45-0. Molecular formula: C12H22N4O5. Mole weight: 302.33. | |
| Val-Gly-Gly-Gly | Val-Gly-Gly-Gly is a tetrapeptide consisting of L-valine and three glycine residues. L-valine is a branched-chain amino acid (BCAA) that supports muscle repair and energy production, while glycine plays roles in protein synthesis, neurotransmission, and various metabolic processes. This peptide may support muscle recovery, aid in metabolic functions, and contribute to overall protein synthesis and health. Alternative Names: VGGG; Glycine, N-[N-(N-valylglycyl)glycyl]-; Glycine, N-[N-(N-L-valylglycyl)glycyl]-; N-[N-(N-L-Valylglycyl)glycyl]-glycine; H-Val-Gly-Gly-Gly-OH; L-Valyl-glycyl-glycyl-glycine; H-VGGG-OH; L-Valylglycylglycylglycine. Grades: ≥90%. CAS No. 91296-85-4. Molecular formula: C11H20N4O5. Mole weight: 288.30. | |
| Val-Gly-NH2 HCl | Val-Gly-NH2 HCl. Alternative Names: H-Val-Gly-NH2 hydrochloride; L-valyl-glycinamide hydrochloride. Grades: ≥ 95%. CAS No. 36920-56-6. Molecular formula: C7H15N3O2·HCl. Mole weight: 209.68. | |
| Val-Gly-Tyr | Val-Gly-Tyr is a tripeptide consisting of L-valine, L-glycine, and L-tyrosine. L-valine is a branched-chain amino acid essential for protein synthesis and muscle metabolism. L-glycine is a small amino acid involved in protein structure and neurotransmission, and L-tyrosine is an aromatic amino acid crucial for synthesizing neurotransmitters like dopamine and norepinephrine. This tripeptide might be studied for its effects on peptide stability, protein interactions, and neurotransmitter function, and could have applications in biochemical research or therapeutic development. Alternative Names: VGY; L-Valylglycyl-L-tyrosine; H-Val-Gly-Tyr-OH; H-VGY-OH; L-valyl-glycyl-L-tyrosine; Valyl-glycyl-tyrosine. Grades: ≥90%. CAS No. 457661-65-3. Molecular formula: C16H23N3O5. Mole weight: 337.37. | |
| Validamine | Validamine is a cutting-edge compound, serving as a tool of studying autoimmune diseases, most notably rheumatoid arthritis, owing to its inherent immunosuppressive properties. This compound successfully curbs the synthesis of inflammatory cytokines. Alternative Names: 6-Amino-4-(hydroxymethyl)-4-cyclohexane-[4H,5H]-1,2,3-triol; (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol. CAS No. 32780-32-8. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Validamine Impurity 1 | Validamine Impurity 1. Uses: For analytical and research use. CAS No. 68108-50-9. Molecular formula: C17H25NO9. Mole weight: 387.39. Catalog: APB68108509. | |
| Validamine Impurity 2 | Validamine Impurity 2. Uses: For analytical and research use. CAS No. 73651-28-2. Molecular formula: C17H25NO9. Mole weight: 387.39. Catalog: APB73651282. | |
| Validamine Impurity 4 | Validamine Impurity 4. Uses: For analytical and research use. CAS No. 73410-97-6. Molecular formula: C13H25NO9. Mole weight: 339.34. Catalog: APB73410976. | |
| Validamine Impurity 5 | Validamine Impurity 5. Uses: For analytical and research use. CAS No. 85240-26-2. Molecular formula: C22H27NO8S. Mole weight: 465.52. Catalog: APB85240262. | |
| Validamine Impurity 6 | Validamine Impurity 6. Uses: For analytical and research use. CAS No. 124492-65-5. Molecular formula: C9H17NO5. Mole weight: 219.24. Catalog: APB124492655. | |
| Validamycin A | Validamycin A, a fungicidal, is an agricultural antibiotic. Validamycin A is originally isolated from Streptomyces hygroscopicus var. limoneus. Validamycin A inhibits the growth of A. flavus, with a MIC of 1?μg/mL[1]. Validamycin A shows potent inhibitory activity against trehalase of Rhizoctonia solani, with an IC50 of 72 μM[2]. Validamycin A is a reversible tyrosinase inhibitor, with a Ki of 5.893 mM[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37248-47-8. Pack Sizes: 10 mM * 1 mL in Water; 100 mg. Product ID: HY-B0856. | |
| Validamycin A | An inhibitor of trehalase. Validamycin A is an antifungal agent used to protect rice plants against sheath blight caused by the pathogenic fungus, R. solani, due to its ability to inhibit trehalase, a trehalose-hydrolizing enzyme (Ki = 1.9nM; IC50 = 0.7uM).1 It is also effective against the growth and sporulation of R. cerealis, F. culmorum, and other fungi.2 This compound has also been used to study trehalase activity and trehalose biosynthesis.3. Group: Biochemicals. Alternative Names: 1,5,6-Trideoxy-4-O- β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol; Cepex 10SL; Jinganmycin A; Jinggang; Jinggangmycin; Jinggangmycin A; Validacin; Validamycin; Validamycin A; [1S-(1α,4α,5 β,6α)]-1,5,6-Trideoxy-4-O- β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol. Grades: Highly Purified. CAS No. 37248-47-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C20H35NO13, Molecular Weight: 497.49. US Biological Life Sciences. | Worldwide |
| Validamycin A | The major analogue of a family of cyclitol disaccharides isolated from streptomyces hygroscopicus var. Limoneus. It is a potent antifungal agent used to control fungi in crop production and acts as a potent inhibitor of trehalase, an important enzyme in carbohydrate storage and ultilisation in fungi. Alternative Names: jinggangmycin; Antibiotic T 7545A. Grades: >95% by HPLC. CAS No. 37248-47-8. Molecular formula: C20H35NO13. Mole weight: 497.49. | |
| validamycin A dioxygenase | The enzyme was characterized from the bacterium Streptomyces hygroscopicus subsp. limoneus. Requires Fe2+. Group: Enzymes. Synonyms: vldW (gene name). Enzyme Commission Number: EC 1.14.11.52. 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-0671; validamycin A dioxygenase; EC 1.14.11.52; vldW (gene name). Cat No: EXWM-0671. | |
| Validamycin B | Validamycin B is an impurity of Validamycin that is resistant to rice sheath blight disease and Pellicularia sasakii. Alternative Names: Antibiotic T-7545-B; Val-B; (1R,2R,3S,4S,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside; 1,5-Dideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol. CAS No. 102583-47-1. Molecular formula: C20H35NO14. Mole weight: 513.49. | |
| Validamycin C | An impurity of Validamycin. Validamycin is an antibiotic and fungicide. Alternative Names: BRN 4835203; (3-{[4-(hexopyranosyloxy)-2,3-dihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-4,5,6-trihydroxycyclohex-1-en-1-yl)methyl hexopyranoside; 2-(hydroxymethyl)-6-[[3-[[5-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)cyclohexyl]amino]-4,5,6-tris(oxidanyl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol. CAS No. 12650-70-3. Molecular formula: C26H45NO18. Mole weight: 659.63. | |
| validoxylamine A 7'-phosphate phosphatase | The enzyme, characterized from the bacterium Streptomyces hygroscopicus subsp. limoneus, is involved in the biosynthesis of the antifungal agent validamycin A. Group: Enzymes. Synonyms: vldH (gene name). Enzyme Commission Number: EC 3.1.3.101. 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-3610; validoxylamine A 7'-phosphate phosphatase; EC 3.1.3.101; vldH (gene name). Cat No: EXWM-3610. | |
| validoxylamine A glucosyltransferase | The enzyme, characterized from the bacterium Streptomyces hygroscopicus subsp. limoneus, catalyses the ultimate step in the biosynthesis of the antifungal agent validamycin A. Group: Enzymes. Synonyms: vldK (gene name); valG (gene name). Enzyme Commission Number: EC 2.4.1.338. 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-2576; validoxylamine A glucosyltransferase; EC 2.4.1.338; vldK (gene name); valG (gene name). Cat No: EXWM-2576. | |
| Valienamine | Valienamine HCl is a potent pharmaceutical compound used in the research of bacterial infections, particularly those caused by resistant strains. It exhibits antimicrobial activity by inhibiting the growth of bacteria. Valienamine HCl serves as a key ingredient in various antimicrobial drugs. Uses: Glycoside hydrolase inhibitors. Alternative Names: (+)-Valienamine. CAS No. 38231-86-6. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| valienol-1-phosphate guanylyltransferase | The enzyme, characterized from the bacterium Streptomyces hygroscopicus subsp. limoneus, is involved in the biosynthesis of the antifungal agent validamycin A. Group: Enzymes. Synonyms: vldB (gene name). Enzyme Commission Number: EC 2.7.7.91. 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-3305; valienol-1-phosphate guanylyltransferase; EC 2.7.7.91; vldB (gene name). Cat No: EXWM-3305. | |
| Valilactone | Valilactone is a potent and effective inhibitor of esterase, produced by actinomycetes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Valilactone. CAS No. 113276-96-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 500 μg. Product ID: HY-124258. | |
| Valiltramiprosate | ALZ-801 is a potent and orally available small-molecule β-amyloid (Aβ) anti-oligomer and aggregation inhibitor, valine-conjugated proagent of Tramiprosate with substantially improved PK properties and gastrointestinal tolerability compared with the parent compound[1]. ALZ-801 is an advanced and markedly improved candidate for the treatment of alzheimers disease[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALZ-801. CAS No. 1034190-08-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117259. | |
| Valine | Valine. Uses: For analytical and research use. Alternative Names: 80: PN: WO2009077864 SEQID: 89 claimed protein, (S)-2-amino-3-methylbutanoic acid, (2S)-2-Amino-3-methylbutanoic acid, (S)-Valine, 80: PN: EP2071334 SEQID: 89 claimed protein, 2-Amino-3-methylbutanoic acid,Valine, (S)-alpha-Amino-beta-methylbutyric acid, (+)-2-Amino-3-methylbutyric acid, L-(+)-alpha-Aminoisovaleric acid, NSC 76038, (S)-2-Amino-3-methylbutyric acid, L-alpha-Amino-beta-methylbutyric acid, (S)-2-Amino-3-methylbutanoic acid, 7: PN: US20090069547 PAGE: 10 claimed protein. CAS No. 72-18-4. Molecular formula: C5H11NO2. Mole weight: 117.15. IUPAC Name: (2S)-2-amino-3-methylbutanoic acid. Catalog: APS72184B. | |
| valine-3-methyl-2-oxovalerate transaminase | This enzyme belongs to the family of transferases, specifically the transaminases, which transfer nitrogenous groups. Group: Enzymes. Synonyms: valine-isoleucine transaminase; valine-3-methyl-2-oxovalerate aminotransferase; alanine-valine transaminase; valine-2-keto-methylvalerate aminotransferase; valine-isoleucine aminotransferase. Enzyme Commission Number: EC 2.6.1.32. CAS No. 9023-14-7. 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-2872; valine-3-methyl-2-oxovalerate transaminase; EC 2.6.1.32; 9023-14-7; valine-isoleucine transaminase; valine-3-methyl-2-oxovalerate aminotransferase; alanine-valine transaminase; valine-2-keto-methylvalerate aminotransferase; valine-isoleucine aminotransferase. Cat No: EXWM-2872. | |
| Valine benzyl ester | Valine benzyl ester. Alternative Names: VALINE BENZYL ESTER, L-VALINE BENZYL ESTER, Benzyl L-Valinate, AmbotzHAA7510, AC1OCTYG, AC1Q1NQZ, SureCN354949, L-Valine Phenylmethyl Ester, CHEMBL2074933, CTK4D6226, AKOS010365908, benzyl (2S)-2-amino-3-methylbutanoate, 17645-51-1, 21760-98-5. CAS No. 17645-51-1. Purity: 96%. Product ID: ACM17645511. Molecular formula: C12H17NO2. Mole weight: 207.27. IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Valine Benzyl Ester | L-Valine Benzyl Ester is a L-Valine derivative useful as intermediate for the preparation of peptides. Group: Biochemicals. Alternative Names: L-Valine Phenylmethyl Ester; Benzyl L-Valinate; Valine Benzyl Ester. Grades: Highly Purified. CAS No. 17645-51-1. Pack Sizes: 1g. Molecular Formula: C??H??NO?, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| valine decarboxylase | A pyridoxal-phosphate protein. Also acts on L-leucine. Group: Enzymes. Synonyms: leucine decarboxylase; L-valine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.14. CAS No. 9031-16-7. 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-4758; valine decarboxylase; EC 4.1.1.14; 9031-16-7; leucine decarboxylase; L-valine carboxy-lyase. Cat No: EXWM-4758. | |
| Valine Dehydrogenase (Crude Enzyme) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH 2 group of donors with NAD + or NADP + as acceptor. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Synonyms: valine dehydrogenase (nicotinanide adenine dinucleotide phosphate); valine dehydrogenase (NADP). Enzyme Commission Number: EC 1.4.1.8. CAS No. 37255-39-3. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. valine dehydrogenase (nicotinanide adenine dinucleotide phosphate); valine dehydrogenase (NADP). Pack: 100ml. Cat No: NATE-1804. | |
| valine dehydrogenase (NAD+) | The enzyme from Streptomyces spp. has no activity with NADP+ [cf. EC 1.4.1.8, valine dehydrogenase (NADP+)]. Group: Enzymes. Enzyme Commission Number: EC 1.4.1.23. 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-1456; valine dehydrogenase (NAD+); EC 1.4.1.23. Cat No: EXWM-1456. | |
| valine dehydrogenase (NADP+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-valine:NADP+ oxidoreductase (deaminating). Other names in common use include valine dehydrogenase (nicotinanide adenine dinucleotide phosphate), and valine dehydrogenase (NADP+). Group: Enzymes. Synonyms: valine dehydrogenase (nicotinanide adenine dinucleotide phosphate); valine dehydrogenase (NADP). Enzyme Commission Number: EC 1.4.1.8. CAS No. 37255-39-3. 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-1462; valine dehydrogenase (NADP+); EC 1.4.1.8; 37255-39-3; valine dehydrogenase (nicotinanide adenine dinucleotide phosphate); valine dehydrogenase (NADP). Cat No: EXWM-1462. | |
| Valine Ethyl Ester, Hydrochloride | Valine Ethyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17609-47-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Valine,N-acetyl-3-methyl-,methyl ester | Valine,N-acetyl-3-methyl-,methyl ester. CAS No. 143005-55-4. Product ID: ACM143005554. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Valine (L-Valine) | Valine (L-Valine). Uses: For analytical and research use. Alternative Names: (S)-2-Amino-3-methylbutyric acid, NSC 76038, 80: PN: WO2009077864 SEQID: 89 claimed protein, (S)-2-amino-3-methylbutanoic acid, (2S)-2-Amino-3-methylbutanoic acid, (S)-2-Amino-3-methylbutanoic acid, (S)-Valine, L-(+)-alpha-Aminoisovaleric acid,Valine, (S)-alpha-Amino-beta-methylbutyric acid, 7: PN: US20090069547 PAGE: 10 claimed protein, (+)-2-Amino-3-methylbutyric acid, 2-Amino-3-methylbutanoic acid, 80: PN: EP2071334 SEQID: 89 claimed protein, L-alpha-Amino-beta-methylbutyric acid. CAS No. 72-18-4. Molecular formula: C5H11NO2. Mole weight: 117.15. IUPAC Name: (2S)-2-amino-3-methylbutanoic acid. Catalog: APS72184A. | |
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