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| Product | Description | |
|---|---|---|
| Valaciclovir EP Impurity C | An impurity of Valacyclovir, an antiviral drug used for the treatment of herpes virus infections. Alternative Names: L-Valine, N-methyl-, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester; (S)-2-((2-Imino-6-oxo-2,3-dihydro-1H-purin-9(6H)-yl)methoxy)ethyl 3-methyl-2-(methylamino)butanoate; Acyclovir N-Methyl-L-valinate; 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl N-methyl-L-valinate; N-Methyl Valacyclovir. Grades: >95%. CAS No. 1346747-65-6. Molecular formula: C14H22N6O4. Mole weight: 338.36. |  |
| Valaciclovir EP Impurity D | Valaciclovir EP Impurity D. Uses: For analytical and research use. CAS No. 1346747-69-0. Molecular formula: C15H24N6O4. Mole weight: 352.4. Catalog: APB1346747690. |  |
| Valaciclovir EP Impurity E | Valaciclovir EP Impurity E. Uses: For analytical and research use. CAS No. 124832-31-1. Molecular formula: C21H26N6O6. Mole weight: 458.48. Catalog: APB124832311. | |
| Valaciclovir EP Impurity F | Valaciclovir EP Impurity F. Uses: For analytical and research use. CAS No. 86150-60-9. Molecular formula: C7H15NO3. Mole weight: 161.2. Catalog: APB86150609. | |
| Valaciclovir EP Impurity G | Valaciclovir EP Impurity G. Uses: For analytical and research use. CAS No. 1122-58-3. Molecular formula: C7H10N2. Mole weight: 122.17. Catalog: APB1122583. | |
| Valaciclovir EP Impurity H | Valaciclovir EP Impurity H. Uses: For analytical and research use. CAS No. 84499-64-9. Molecular formula: C11H16N6O4. Mole weight: 296.29. Catalog: APB84499649. | |
| Valaciclovir EP Impurity J | Valaciclovir EP Impurity J. Uses: For analytical and research use. CAS No. 142963-63-1. Molecular formula: C14H22N6O4. Mole weight: 338.37. Catalog: APB142963631. | |
| Valaciclovir EP Impurity K | Valaciclovir EP Impurity K. Uses: For analytical and research use. Molecular formula: C14H16N10O4. Mole weight: 388.35. Catalog: APB10133. | |
| Valaciclovir EP Impurity M | Valaciclovir EP Impurity M. Uses: For analytical and research use. CAS No. 847670-62-6. Molecular formula: C14H20N6O5. Mole weight: 352.35. Catalog: APB847670626. | |
| Valaciclovir EP Impurity N | Valaciclovir EP Impurity N. Uses: For analytical and research use. CAS No. 2519847-26-6. Molecular formula: C19H25N11O5. Mole weight: 487.48. Catalog: APB2519847266. | |
| Valaciclovir EP Impurity O | Valaciclovir EP Impurity O. Uses: For analytical and research use. Molecular formula: C22H31N11O7. Mole weight: 561.56. Catalog: APB10134. | |
| Valaciclovir EP Impurity P | Valaciclovir EP Impurity P. Uses: For analytical and research use. CAS No. 1356019-51-6. Molecular formula: C27H40N12O8. Mole weight: 660.69. Catalog: APB1356019516. | |
| Valaciclovir EP Impurity Q | Valaciclovir EP Impurity Q. Uses: For analytical and research use. Molecular formula: C19H25N11O5. Mole weight: 487.48. Catalog: APB10135. | |
| Valaciclovir EP Impurity R | Valaciclovir EP Impurity R. Uses: For analytical and research use. CAS No. 142963-60-8. Molecular formula: C13H20N6O4. Mole weight: 324.34. Catalog: APB142963608. | |
| Valacyclovir | Valaciclovir is an antiviral drug used in the management of herpes simplex, herpes zoster, and herpes B. Uses: Antiviral agents. Alternative Names: Valaciclovir; Valtrex. Grades: >98%. CAS No. 124832-26-4. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| Valacyclovir hydrochloride | Valacyclovir hydrochloride. Alternative Names: VALACICLOVIR HCL;VALACICLOVIR HYDROCHLORIDE;VALACV;VALACYCLOVIR;VALACYCLOVIR HYDROCHLORIDE;L-VALINE 2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9YL)METHOXY]ETHYL ESTER, HYDROCHLORIDE SALT;VALACICLOVIR HCL 99%;VALACICLOVIR HYDROCHLORIDE,98.0+%. CAS No. 124832-27-5. Purity: 99.72%. Product ID: ACM124832275. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Valacyclovir hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H20N6O4 · HCl. CAS No. 124832-27-5. Prepack ID 23384236-1g. Molecular Weight 360.8. See USA prepack pricing. |  |
| Valacyclovir hydrochloride | Valacyclovir hydrochloride (Valaciclovir hydrochloride) is an orally active antiviral agent for herpes simplex, herpes zoster, and herpes B. Valacyclovir hydrochloride inhibits HSV-1 W (50=2.9 μg/ml). Valacyclovir hydrochloride is a proagent of Aciclovir (HY-17422) [1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Valaciclovir hydrochloride. CAS No. 124832-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-17425A. |  |
| Valacyclovir Hydrochloride Hydrate (L-Valine 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-ylmethoxy)ethyl Ester Hydrochloride hydrate; Valaciclovir) | Valacyclovir is a prodrug of Acyclovir with inhibitory activity against herpes simplex virus types 1 (HSV-1), 2 (HSV-2), varicella-zoster virus (VZV), Epstein-Barr virus (EBV), and cytomegalovirus (CMV). Valacyclovir is phosphorylated by viral thymidine kinase to acyclovir triphosphate (the active metabolite) which then inhibits herpes viral DNA replication by competitive inhibition of viral DNA polymerase, and by incorporation into and termination of the growing viral DNA chain. Group: Biochemicals. Grades: Highly Purified. CAS No. 124832-27-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Valacyclovir hydrochloride impurity 2 | Valacyclovir hydrochloride impurity 2. Uses: For analytical and research use. CAS No. 502421-45-6. Molecular formula: C13H25ClN6O6. Mole weight: 396.83. Catalog: APB502421456. | |
| Valacyclovir, Hydrochloride. (L-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9yl)methoxy]ethyl Ester, Hydrochlroride Salt, ValACV) | The L-Valine ester prodrug of Acyclovir. Group: Biochemicals. Alternative Names: L-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9yl)methoxy]ethyl Ester, Hydrochlroride Salt, ValACV. Grades: Highly Purified. CAS No. 124832-27-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Valacyclovir Related Compound D | An impurity of Valacyclovir, an antiviral drug used for the treatment of herpes virus infections. Alternative Names: Valaciclovir USP RC D; N-Ethyl Valacyclovir ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl-N-ethyl-L-valinate. Grades: > 95%. CAS No. 1346747-69-0. Molecular formula: C15H15N5O4. Mole weight: 352.39. | |
| Valacyclovir Related Compound D | Valacyclovir Related Compound D. Uses: For analytical and research use. CAS No. 1346747-69-0. Mole weight: 352.39. Catalog: AP1346747690. | |
| Valacyclovir related compound F | Valacyclovir related compound F. Uses: For analytical and research use. CAS No. 86150-61-0. Molecular formula: C14H23NO6S. Mole weight: 333.4. Catalog: APB86150610. | |
| Valacyclovir Related Compound G | Valacyclovir Related Compound G. Uses: For analytical and research use. CAS No. 1122-58-3. Mole weight: 122.17. Catalog: AP1122583. | |
| Val-Ala-Gln | Val-Ala-Gln is a tripeptide consisting of L-valine, L-alanine, and L-glutamine. L-valine is a branched-chain amino acid (BCAA) important for muscle metabolism, tissue repair, and energy production. L-alanine plays a role in glucose metabolism and energy production. L-glutamine is vital for immune function, nitrogen transport, and as a fuel source for rapidly dividing cells. This tripeptide could be relevant in studies focused on muscle recovery, immune health, or metabolic regulation. Alternative Names: VAQ; Valyl-alanyl-glutamine; L-Valyl-L-alanyl-L-glutamine; H-Val-Ala-Gln-OH; H-VAQ-OH. Grades: ≥90%. CAS No. 2933132-20-6. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| Val-Ala-OH | Val-Ala-OH. Alternative Names: L-Valyl-L-alanine; (S)-2-((S)-2-Amino-3-Methylbutanamido)Propanoic Acid; Val Ala OH. Grades: ≥ 98% (HPLC). CAS No. 27493-61-4. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Val-Ala-OH | Val-Ala-OH. Group: Biochemicals. Alternative Names: L-Valyl-L-alanine. Grades: Highly Purified. CAS No. 27493-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Val-Ala-PAB | Val-Ala-PAB is a cleavable ADC linker that can be used for ADCs synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1343476-44-7. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-125933. | |
| Val-Ala-PABC-Exatecan | Val-Ala-PABC-Exatecan is a Drug-Linker Conjugates for ADC, consiting of a cleavable Tesirine linker (Val-Ala-PABC) and Exatecan (HY-13631) (topoisomerase I inhibitor). Val-Ala-PABC-Exatecan can be used for ADC molecues synthesis, such as Mal-PEGn-amide-va-Exatecan[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2845164-91-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147095. | |
| Val-Ala-PAB-MMAE | Val-Ala-PAB-MMAE is a Drug-Linker Conjugate for ADC, consisting of ADC linker (Val-Ala-PAB) and MMAE. MMAE is an effective inhibitor of tubulin. Uses: Scientific research. Category: Signaling pathways. CAS No. 1912408-92-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153032. | |
| Valanimycin | Valanimycin is produced by the strain of Str. viridifaciens MG456-hF10 (FERMP8146). It has anti-Gram-positive bacteria and negative bacteria action and the effect on anti-Gram-negative bacteria is stronger. In vitro, the IC50 of it on murine leukemia cell line L-1210 was 0.79 μg/mL. Alternative Names: 2-[(2-methylpropyl)-ONN-azoxy]acrylic acid. CAS No. 101961-60-8. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| Val-Arg | Val-Arg. Alternative Names: L-valyl-L-arginine; valylarginine; VR dipeptide; L-Val-L-Arg; Valine Arginine dipeptide. CAS No. 37682-75-0. Molecular formula: C11H23N5O3. Mole weight: 273.33. | |
| Valbenazine | Valbenazine is a potent and highly selective vesicular monoamine transporter 2(VMAT2) inhibitor. It is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy. It is effective in regulating the levels of dopamine release during nerve communication, while at the same time having minimal impact on the other monoamines. It significantly improved tardive dyskinesia and was well tolerated in patients. It is an experimental drug being investigated for use in the treatment of tardive dyskinesia and Tourette syndrome. It was developed by Neurocrine Biosciences. Uses: Valbenazine is an experimental drug being investigated for use in the treatment of tardive dyskinesia and tourette syndrome. Alternative Names: Ingrezza; L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester; Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val); [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate; NBI-98854; NBI98854; MT-5199; MT5199; NBI 98854; MT 5199. Grades: >98%. CAS No. 1025504-45-3. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| Valbenazine | Valbenazine (NBI-98854) is a vesicular monoamine transporter 2 (VMAT2) inhibitor with the Ki of 110-190 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NBI-98854. CAS No. 1025504-45-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-16771. | |
| Val-Cit-PAB-Exatecan | Val-Cit-PAB-Exatecan (Val-Cit-PAB-DX8951) is a agent-linker conjugate for ADC. Val-Cit-PAB-Exatecan is composed of a DNA topoisomerase I DX-8951 (HY-13631) and a cathepsin cleavable ADC linker[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Val-Cit-PAB-DX8951. CAS No. 2227350-99-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153031. | |
| Val-Cit-PAB-MMAE | Val-Cit-PAB-MMAE is a agent-linker conjugate for ADC. Val-Cit-PAB-MMAE contains the ADCs linker (peptide Val-Cit-PAB) and a potent tubulin inhibitor MMAE (HY-15162). MMAE a potent mitotic inhibitor by inhibiting tubulin polymerization. Uses: Scientific research. Category: Signaling pathways. CAS No. 644981-35-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100374. | |
| Val-Cit-PAB-MMAE | Val-Cit-PAB-MMAE, a tubulin polymerase inhibitor, is a drug-linker conjugate for ADC. It contains an ADC linker (peptide Val-Cit-PAB) and a potent tubulin inhibitor MMAE. Alternative Names: L-Valyl-N-{4-[(5S,8S,11S,12R)-11-[(2S)-2-butanyl]-12-(2-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenyl-2-propanyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradec-1-yl]phenyl}-N5-carbamoyl-L-ornithinamide. Grades: ≥98%. CAS No. 644981-35-1. Molecular formula: C58H94N10O12. Mole weight: 1123.43. | |
| Val-cit-PAB-OH | Val-cit-PAB-OH is a protease cleavable linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: L-valyl-N5-carbamoyl-N-[4-(hydroxymethyl)phenyl]-L-omithinamide; Val-cit-PAB; (S)-2-((S)-2-amino-3-methylbutanamido)-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide. Grades: 95%. CAS No. 159857-79-1. Molecular formula: C18H29N5O4. Mole weight: 379.46. | |
| Valdecoxib | Valdecoxib. Group: Biochemicals. Alternative Names: 4- (5-Methyl-3-phenyl-4-isoxazolyl) benzenesulfonamide; Bextra; SC 65872. Grades: Highly Purified. CAS No. 181695-72-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H14N2O3S. US Biological Life Sciences. | Worldwide |
| Valdecoxib | Valdecoxib is a selective COX-2 inhibitor. Uses: Cyclooxygenase 2 inhibitors. Alternative Names: SC-65872; SC65872; SC 65872; Valdecoxib; Bextra 4-(5-methyl-3-phenyl-4-isoxazolyl)-benzenesulfonamide. Grades: > 95%. CAS No. 181695-72-7. Molecular formula: C16H14N2O3S. Mole weight: 314.4. | |
| Valdecoxib Impurity 2 | Valdecoxib Impurity 2. Uses: For analytical and research use. CAS No. 1062611-65-7. Molecular formula: C25H33N3O4S. Mole weight: 471.62. Catalog: APB1062611657. | |
| Valdecoxib Impurity 3 | Valdecoxib Impurity 3. Uses: For analytical and research use. CAS No. 1391052-01-9. Molecular formula: C17H16N2O3S. Mole weight: 328.39. Catalog: APB1391052019. | |
| Valdecoxib Impurity 4 | Valdecoxib Impurity 4. Uses: For analytical and research use. Molecular formula: C16H14N2O4S. Mole weight: 330.36. Catalog: APB09990. | |
| Valdecoxib Impurity 5 | Valdecoxib Impurity 5. Uses: For analytical and research use. Molecular formula: C16H15NO2. Mole weight: 253.3. Catalog: APB09991. | |
| Valdecoxib Impurity B | Valdecoxib Impurity B is a dimeric impurity of Valdecoxib. Alternative Names: Valdecoxib Dimer; N-[4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl]-4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide. CAS No. 1373038-60-8. Molecular formula: C32H25N3O6S2. Mole weight: 611.7. | |
| Valdecoxib Impurity E | An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Alternative Names: Valdecoxib IMpurity-E; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzenesulfonyl chloride; 3-[4-(4-chlorosulfonylphenyl)-5-methyl-1,2-oxazol-3-yl]benzenesulfonyl chloride; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzene-1-sulfonyl chloride; YEC03863; 3-[4-[4-(Chlorosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonyl chloride; 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate. CAS No. 1373038-63-1. Molecular formula: C16H11Cl2NO5S2. Mole weight: 432.3. | |
| Valdecoxib Impurity I | An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Alternative Names: 3-(5-methyl-4-(4-sulfamoylphenyl)isoxazol-3-yl)benzenesulfonamide; AKOS030530317; ZINC200584589; BC600176; 3-(3-Aminosulfonylphenyl)-4-(4-aminosulfonylphenyl)-5-methylisoxazole. CAS No. 1373038-59-5. Molecular formula: C16H15N3O5S2. Mole weight: 393.44. | |
| Valdecoxib-phenyl-d5 | Labelled Valdecoxib, a nonsteroidal anti-inflammatory drug (NSAID) that exhibits anti-inflammatory, analgesic and antipyretic properties in animal models. An inhibitor of prostaglandin synthesis primarily through inhibition of COX-2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valechlorine | Valechlorine. Group: Biochemicals. CAS No. 51771-49-4. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| Valemetostat | Valemetostat (DS-3201), a first-in-class EZH1/2 dual inhibitor with IC50 values ?10 nM. Valemetostat can be used for the research of relapsed/refractory peripheral T-cell lymphoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DS-3201. CAS No. 1809336-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109108. | |
| Valemetostat (DS-3201) | Valemetostat (DS-3201, DS-3201b) is a selective EZH1/2 dual inhibitor. Group: Inhibitors. Alternative Names: DS-3201b. CAS No. 1809336-39-7. Pack Sizes: 5mg. Product ID: S8926. Formula: C26H34ClN3O4. . Smiles: CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C3C(=C2C)OC(O3)(C)C4CCC(CC4)N(C)C)Cl)C. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Valemetostat tosylate | Valemetostat (DS-3201) tosylate, a first-in-class EZH1/2 dual inhibitor with IC50 values ?10 nM. Valemetostat tosylate can be used for the research of relapsed/refractory peripheral T-cell lymphoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DS-3201 tosylate. CAS No. 1809336-93-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109108A. | |
| Valencene | Valencene. Synonyms: (+)-Valencene, (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene. CAS No. 4630-7-3. Pack Sizes: 25 g in poly bottle. Product ID: CDC10-0197. Molecular formula: C15H24. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Valencene; CDC10-0197; 4630-07-3; C15H24; (+)-Valencene, (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene; 225-047-6; MFCD00075884; 4630-07-3. Purity: ≥65%. Color: Colourless. EC Number: 225-047-6. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly). Quality Level: 400. Storage: 2-8°C. Application: flavors and fragrances. Boiling Point: 274 °C (lit.). Density: 0.92 g/mL at 25 °C (lit.). Product Description: Valencene is the major sesquiterpene aroma constituent of orange peel oil. It is mainly used as a starting material to synthesize nootkatone, an important flavor compound of grapefruit. |  |
| Valencene | Valencene. Group: Biochemicals. Alternative Names: (3R,4aS,5R)-4a,5-Dimethyl-3-isopropenyl-1,2,3,4,4a,5,6,7-octahydronaphthalene. Grades: Highly Purified. CAS No. 4630-7-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Valencene Natural | Valencene Natural. CAS No. 4630-07-3. FEMA No. 3443. Kosher: Y. VIGON Item # 508219. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| VALENCENE (NATURAL) | Valencene is a natural organic compound found in citrus fruits and has potential therapeutic properties. It is used in the biomedical industry for its anti-inflammatory and antioxidant effects, making it a promising candidate for treating inflammatory diseases and oxidative stress-related conditions. Alternative Names: Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7- (1-methylethenyl)-, (1R,7R,8aS)-, VALENCENE (NATURAL), Valencene ex Orange. Grades: 80.0%. CAS No. 4630-7-3. Molecular formula: C15H24. Mole weight: 204.36. | |
| valencene synthase | The recombinant enzyme from Vitis vinifera gave 49.5% (+)-valencene and 35.5% (-)-7-epi-α-selinene. Initial cyclization gives (+)-germacrene A in an enzyme bound form which is not released to the medium. Group: Enzymes. Enzyme Commission Number: EC 4.2.3.73. 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-5235; valencene synthase; EC 4.2.3.73. Cat No: EXWM-5235. |  |
| valepotriate | valepotriate. Group: Biochemicals. Alternative Names: Valtrate; Valepotriatum; Valtratum; Baldrisedon; Halazuchrome B. Grades: Plant Grade. CAS No. 18296-44-1. Pack Sizes: 10mg. Molecular Formula: C22H30O8, Molecular Weight: 422.468999999999. US Biological Life Sciences. | Worldwide |
| Valepotriate | Valepotriate can be isolated from Valeriana jatamansi Jones, has anti-epileptic and anti-cancer activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Valtrate. CAS No. 18296-44-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0718. | |
| Valeraldehyde | Valeraldehyde appears as a colorless liquid. Slightly soluble in water and less dense than water. Flash point 54°F. Vapors heavier than air. Used to make artificial flavorings and rubber.;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;Colorless liquid with a strong, acrid, pungent odor.;Colorless liquid with a strong, acrid, pungent odor. Molecular formula: C5H10O;CH3(CH2)3CHO;C5H10O. Mole weight: 86.13g/mol. IUPAC Name: pentanal. SMILES: CCCCC=O. InChI: InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3. |  |
| Valeraldehyde-[d9] (Pentanal-[d9]) | Valeraldehyde-D9 is the labeled compound of Valeraldehyde(V091295). Valeraldehyde is a volatile flavor compound found in many food products. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Alternative Names: Pentanal-D9; NSC 35404-D9; Pentylaldehyde-D9; Valeral-D9; Valeric Acid Aldehyde-D9; Valeric Aldehyde-D9; n-Pentanal-D9; n-Valeraldehyde-D9; Pentanal-2,2,3,3,4,4,5,5,5-d9. CAS No. 148587-08-0. Molecular formula: C5HD9O. Mole weight: 95.19. | |
| Valeramide | Crystalline powder, 99%. Synonym: Pentanamide. CAS No. 626-97-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 101.15. MP/BP: M.P. 105-106. Order No: FR-0155. |  Frinton Laboratories |
| Valerate sodium | Valerate sodium is the sodium salt of valeric acid, a short-chain fatty acid, and exhibits oral activity. Valerate sodium reduces binge ethanol intake and decreases blood ethanol concentration in mice, while also exerting anxiolytic effects. Valerate sodium increases GABA levels, regulates epigenetics and alters gut microbiome function. Valerate sodium can be used in research related to excessive alcohol consumption[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6106-41-8. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g. Product ID: HY-W007087. | |
| valerena-4,7(11)-diene synthase | Isolated from the plant Valeriana officinalis (valerian). Note that due to a different numbering system the product is also known as valerena-1,10-diene. Group: Enzymes. Synonyms: VoTPS2; VoTPS7. Enzyme Commission Number: EC 4.2.3.139. 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-5153; valerena-4,7(11)-diene synthase; EC 4.2.3.139; VoTPS2; VoTPS7. Cat No: EXWM-5153. | |
| Valerenic acid | Valerenic acid. Alternative Names: (2E)-3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-2-propenoic acid. CAS No. 3569-10-6. Purity: >98.0%. Product ID: FFC-AR-3569106. Molecular formula: C15H22O2. Mole weight: 234.33. IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Valerenic acid | Valerenic acid is a positive allosteric modulator of GABAA receptors displaying selectivity for receptors containing β2 or β3 subunits. Valerenic acid exhibits sedative, anticonvulsant and anxiolytic effects in vivo. Valerenic acid also acts as a partial agonist of 5-HT5A receptors. Alternative Names: valerinic acid; (-)-valerenic acid. Grades: ≥99% by HPLC. CAS No. 3569-10-6. Molecular formula: C15H22O2. Mole weight: 234.33. | |
| Valerenic acid | Valerenic acid ((-)-Valerenic Acid), a sesquiterpenoid, is an orally active positive allosteric modulator of GABAA receptors. Valerenic acid is also a partial agonist of the 5-HT5a receptor. Valerenic acid mediates anxiolytic activity via GABAA receptors containing the β3 subunit. Valerenic acid also exhibits potent antioxidant properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Valerenic Acid. CAS No. 3569-10-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103524. | |
| Valerenic acid | Valerenic acid. Group: Biochemicals. Grades: Purified. CAS No. 3569-10-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Valerian Extract | Valerian root extract is extracted from the valerian root that native to Europe and Asia, valerian root extract works like a sedative helping you to relax, and to sleep deeply and restfully, reducing night awakenings as well as increasing dream recall the next day. Valerica Acid has also been found to be useful for cramping, dysmenorrhea, rheumatic pains, epilepsy, and nerve-related high blood pressure. Group: Others. Mole weight: 102.13. Valerian Extract; Valeriana Officinalis. Cat No: EXTC-054. | |
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