A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Valaciclovir is an antiviral drug used in the management of herpes simplex, herpes zoster, and herpes B. Uses: Antiviral agents. Synonyms: Valaciclovir; Valtrex. Grades: >98%. CAS No. 124832-26-4. Molecular formula: C13H20N6O4. Mole weight: 324.34.
The labeled 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-d4, Hydrochlroride Salt, ValACV. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Valacyclovir-d8 Hydrochloride
2H Labeled Compounds. Alternative Names: Valacyclovir-d8 Hydrochloride (L-valine-d8). CAS No. 1279033-32-7. Molecular formula: C13H14N6O4D8. Mole weight: 334.41. Catalog: ACM1279033327.
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. Group: Natural products. Alternative Names: Valaciclovir hydrochloride. CAS No. 124832-27-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-17425A.
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). Group: Inhibitors. 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. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Purity: 0.9972. Catalog: ACM124832275.
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. Group: Impurity standards. CAS No. 502421-45-6. Molecular Formula: C13H25ClN6O6. Mole Weight: 396.83. Catalog: APB502421456.
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 Impurity J
An impurity of Acyclovir. Synonyms: Acyclovir L-Isoleucinate; 142963-63-1; UNII-7G0033O85U7G0033O85U; 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2S,3S)-2-amino-3-methylpentanoate. Grades: > 95%. CAS No. 142963-63-1. Molecular formula: C14H22N6O4. Mole weight: 338.37.
Valacyclovir Impurity K
An impurity of Valaciclovir. Valacyclovir is the prodrug of acyclovir used to treat infectious diseases. Molecular formula: C14H18N10O4. Mole weight: 390.36.
Valacyclovir Impurity N
An impurity of Valaciclovir. Valacyclovir is the prodrug of acyclovir used to treat infectious diseases. Synonyms: Guaninyl Valacyclovir; N2-(Guanine-N2-yl)methyl]-9-[(2-hydroxyethoxy)methyl]guanine-L-valinate. Molecular formula: C19H25N11O5. Mole weight: 487.48.
Valacyclovir Impurity O
An impurity of Valaciclovir. Valacyclovir is the prodrug of acyclovir used to treat infectious diseases. Molecular formula: C22H33N11O7. Mole weight: 563.58.
Valacyclovir Impurity Q
An impurity of Valaciclovir. Valacyclovir is the prodrug of acyclovir used to treat infectious diseases. Molecular formula: C19H25N11O5. Mole weight: 487.48.
Valacyclovir Related Compound C
Valacyclovir Related Compound C is an amino acid ester of Acyclovir used as an antiherpetic agent. Synonyms: Acyclovir L-Leucinate; L-Leucine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride. CAS No. 142963-69-7. Molecular formula: C14H22N6O4 HCl. Mole weight: 374.82.
Valacyclovir Related Compound D
An impurity of Valacyclovir, an antiviral drug used for the treatment of herpes virus infections. Synonyms: 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 E
An impurity of Valaciclovir. Valacyclovir is the prodrug of acyclovir used to treat infectious diseases. Synonyms: N-Carboxybenzyl D-Valacyclovir; N(Val)-Carboxybenzyl Valacyclovir; N-[(Phenylmethoxy)carbonyl]-D-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]Ethyl Ester. CAS No. 124832-32-2. Molecular formula: C21H26N6O6. Mole weight: 458.48.
Valacyclovir related compound F
Valacyclovir related compound F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86150-61-0. Molecular Formula: C14H23NO6S. Mole Weight: 333.4. Catalog: APB86150610.
Valacyclovir Related Compound F
An impurity of Acyclovir. Synonyms: L-Valine 2-hydroxyethyl ester p-toluenesulfonate salt. Grades: > 95%. CAS No. 86150-61-0. Molecular formula: C7H15NO3 C7H8O3S. Mole weight: 161.20 172.20.
Val-Ala-OH
Synonyms: 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-OH 98+% (HPLC)
Val-Ala-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 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. Group: Signaling pathways. CAS No. 1343476-44-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-125933.
Val-ala p-nitroanilide acetate
Heterocyclic Organic Compound. Alternative Names: VAL-ALA p-NITROANILIDE, 108321-94-4. CAS No. 108321-94-4. Molecular formula: C14H20N4O4. Mole weight: 308.33. Purity: 0.96. IUPACName: acetic acid; 2-amino-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)[N+] (=O)[O-])N. CC (=O)O. Catalog: ACM108321944.
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. Synonyms: 2-[(2-methylpropyl)-ONN-azoxy]acrylic acid. CAS No. 101961-60-8. Molecular formula: C7H12N2O3. Mole weight: 172.18.
Heterocyclic Organic Compound. Alternative Names: H-VAL-ASP-CYS-TYR-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2;VAL-ASP-(ARG8)-VASOPRESSIN;H-Val-Asp-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bond). CAS No. 100930-18-5. Molecular formula: C55H78N16O17S2. Mole weight: 1298.45. Catalog: ACM100930185.
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. Synonyms: 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 K i of 110-190 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBI-98854. CAS No. 1025504-45-3. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16771.
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 highly potent and selective inhibitor of COX-2 , with IC 50 s of 5 nM and 140 μM for COX-2 and COX-1, respeceively. Valdecoxib can be used in the research of arthritis and pain. Uses: Scientific research. Group: Natural products. Alternative Names: SC 65872. CAS No. 181695-72-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15762.
Valdecoxib-13c2,15N
Heterocyclic Organic Compound. Alternative Names: 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide-13C2,15N; Bextra-13C2,15N; SC 65872-13C2,15N; Valecoxib-13C2,15N; Valus-13C2,15N; Valz. CAS No. 1189428-23-6. Molecular formula: C1413CH14N15NO3S. Mole weight: 317.34. Appearance: White Solid. Catalog: ACM1189428236.
Valdecoxib 3'-Sulfonamide Impurity
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. Synonyms: ACN-027517; 3-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide. CAS No. 1373038-56-2. Molecular formula: C16H14N2O3S. Mole weight: 314.37.
Valdecoxib 3'-Sulfonyl Chloride Impurity
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. Synonyms: ACN-027516; 3-(5-methyl-4-phenylisoxazol-3-yl)benzene-1-sulfonyl chloride. CAS No. 1373038-57-3. Molecular formula: C16H12ClNO3S. Mole weight: 333.8.
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. Alternative Names: Bextra, 4- (5-Methyl-3-phenyl-4-isoxazolyl) benzenefulfonamide. Grades: Highly Purified. CAS No. 181695-72-7. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Valdecoxib-D3
Valdecoxib-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219794-90-7. Molecular Formula: C16H11D3N2O3S. Mole Weight: 317.38. Catalog: APB1219794907.
Valdecoxib Disulfonamide Impurity
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. Synonyms: Parecoxib Impurity 1. Molecular formula: C22H23N3O7S2. Mole weight: 505.57.
Valdecoxib Impurity 2
Valdecoxib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1391052-01-9. Molecular Formula: C17H16N2O3S. Mole Weight: 328.39. Catalog: APB1391052019.
Valdecoxib Impurity A
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. Synonyms: 3-Phenyl-4-(4-aminosulfonylbenzyl)-5-methylisoxazole; 3-Phenyl-4-(4-aminosulfonylbenzyl)-5-methylisoxazole. CAS No. 1391052-01-9. Molecular formula: C17H16N2O3S. Mole weight: 328.39.
Valdecoxib Impurity B
Valdecoxib Impurity B is a dimeric impurity of Valdecoxib. Synonyms: 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 C
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. Synonyms: 3-Phenyl-4-benzyl-5-methylisoxazole; 5-Methyl-3-phenyl-4-(phenylmethyl)isoxazole. CAS No. 139395-94-1. Molecular formula: C17H15NO. Mole weight: 249.32.
Valdecoxib Impurity D
Valdecoxib Impurity D is a metabolite 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. Synonyms: Parecoxib Impurity 8; Valdecoxib Sulfonic Acid; 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonic Acid. CAS No. 181696-35-5. Molecular formula: C16H13NO4S. Mole weight: 315.35.
Valdecoxib impurity (desulfonamide)
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. Synonyms: 5-Methyl-3,4-diphenylisoxazole; 5-methyl-3,4-diphenyl-1,2-oxazole; 5-Methyl-3,4-diphenyl-isoxazole; CHEMBL365033; AK110518. CAS No. 37928-17-9. Molecular formula: C16H13NO. Mole weight: 235.29.
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. Synonyms: 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 F
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. Synonyms: Valdecoxib Sulfonyl Chloride; 4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl Chloride. CAS No. 509074-26-4. Molecular formula: C16H12ClNO3S. Mole weight: 333.8.
Valdecoxib Impurity H
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. Synonyms: 3-Phenyl-4-(4-chlorosulfonylbenzyl)-5-methylisoxazole. CAS No. 1391051-82-3. Molecular formula: C17H14ClNO3S. Mole weight: 347.82.
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. Synonyms: 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 Impurity J
The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Uses: Cyclooxygenase 2 inhibitors. Synonyms: SC 69124; SC69124; SC-69124; Valus-P; Vorth-P. Grades: >98%. CAS No. 198470-84-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42.
Valdecoxib Impurity N
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. Synonyms: 3-(5-Methyl-3-phenylisoxazol-4-yl)benzene-1-sulfonyl chloride; 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonyl chloride; 3-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl Chloride. CAS No. 1709956-95-5. Molecular formula: C16H12ClNO3S. Mole weight: 333.8.
Valdecoxib impurity (Ring-open N-OH)
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. Synonyms: Deoxybenzoin Oxime; (1E)-1,2-Diphenylethanone Oxime; (E)-2-Phenylacetophenone Oxime. CAS No. 26306-06-9. Molecular formula: C14H13NO. Mole weight: 211.27.
Valdecoxib m-Sulfonamide Impurity
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. Synonyms: Parecoxib Impurity 2. Molecular formula: C19H18N2O4S. Mole weight: 370.43.
Valdecoxib N-Oxide
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. Molecular formula: C16H14N2O4S. Mole weight: 330.36.
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.
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 IC 50 values ?10 nM. Valemetostat can be used for the research of relapsed/refractory peripheral T-cell lymphoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-3201. CAS No. 1809336-39-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-109108.
Valemetostat tosylate
Valemetostat (DS-3201) tosylate, a first-in-class EZH1/2 dual inhibitor with IC 50 values ?10 nM. Valemetostat tosylate can be used for the research of relapsed/refractory peripheral T-cell lymphoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-3201 tosylate. CAS No. 1809336-93-3. Pack Sizes: 10 mM * 1 mL; 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
Orange Fraction. Uses: Flavor. Group: Specialty Ingredients. Grade: Food. CAS Number: 997297. Pack Sizes: Pails to Drums.
Bradenton, FL
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
Valencene - Product ID: NST-10-226. Category: Terpenes. Alternative Names: 4?H,5?-Eremophila-1(10),11-diene, Valencen. Purity: 80%. Test method: GC. CAS No. 4630-7-3. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Colourless to yellow Liquid. Molecular formula: C15H24. Mole weight: 204.35. Storage: +2 +8 °C.
Valencene
Valencene is a sesquiterpene isolated from Cyperus rotundus , possesses antiallergic, antimelanogenesis, anti-infammatory, and antioxidant activitivies. Valencene inhibits the exaggerated expression of Th2 chemokines and proinflammatory chemokines through blockade of the NF-κB pathway. Valencene is used to flavor foods and drinks [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 4630-7-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6636.
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. Group: Natural products. Alternative Names: Valtrate. CAS No. 18296-44-1. Pack Sizes: 10 mM * 1 mL; 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. Group: Polymers. Product ID: pentanal. Molecular formula: 86.13g/mol. Mole weight: C5H10O;CH3(CH2)3CHO;C5H10O. CCCCC=O. InChI=1S/C5H10O/c1-2-3-4-5-6/h5H, 2-4H2, 1H3. HGBOYTHUEUWSSQ-UHFFFAOYSA-N.