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| Product | Description | |
|---|---|---|
| Vitamin K2 (MK-7)-(5,6,7,8-d4,2-methyl-d3) | ?98 atom % D, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Vitamin K2 (MK-9)-4?,5,6,7,8,8?-13C6 | ?98 atom % 13C, ?99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Vitamin K2 (MK-9)-(5,6,7,8-d4,2-methyl-d3) | ?98 atom % D, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Vitamin K3-d8 | Precursor to verious types of Vitamin K. Used as a micronutrient for livestock and pet foods. Group: Biochemicals. Alternative Names: 2-Methyl-1,4-naphthoquinone-d8; 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene-d8; 2-Methyl-1,4-naphthalenedione-d8; Aquakay-d8; Aquinone-d8; Hemodal-d8; K-Thrombyl-d8; K-Vitan-d8; Kaergona-d8; Kanone-d8; Kappaxan-d8; Kappaxin-d8; Karcon-d8; Kareon-d8; Kativ-G-d8; Kayklot-d8; Kaykot-d8; Kaynone-d8; Kayquinone-d8; Kipca-d8; Kipca-Oil Soluble-d8; Klottone-d8; Koaxin-d8; Kolklot-d8; MNQ-d8; Menadion-d8; Menadione-d8; Menaphthon-d8; Menaphthone-d8; Menaquinone 0-d8; Mitenon-d8; Mitenone-d8; NSC 4170-d8; Panosine-d8; Prokayvit-d8; Synkay-d8; Thyloquinone-d8. Grades: Highly Purified. CAS No. 478171-80-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Vitamin K3-d8 | 98 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Vitamin K3-[d8] | Vitamin K3-[d8]. Uses: Precursor to verious types of vitamin k. used as a micronutrient for livestock and pet foods. Synonyms: 2-Methyl-1,4-naphthoquinone-d8; 1,4-Dihydro-1,4-dioxo-2-methylnaphthalene-d8; 2-Methyl-1,4-naphthalenedione-d8; Aquakay-d8; Aquinone-d8; Hemodal-d8; K-Thrombyl-d8; K-Vitan-d8; Kaergona-d8; Kanone-d8; Kappaxan-d8; Kappaxin-d8; Karcon-d8; Kareon-d8; Kativ-G-d8; Kayklot-d8; Klottone-d8; Koaxin-d8; Kolklot-d8; MNQ-d8; Menadion-d8; Menadione-d8; Menaphthon-d8; Menaphthone-d8; Menaquinone 0-d8; NSC 4170-d8; Panosine-d8; Prokayvit-d8; Synkay-d8; Thyloquinone-d8. Grade: 97% by CP; 98% atom D. CAS No. 478171-80-1. Molecular formula: C11D8O2. Mole weight: 180.23. |  |
| Vitamin K4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Vitamin k5 | Vitamin K5 (Synkamin) is a photosensitizer and a antimicrobial agent. Vitamin K5 is a specific PKM2 inhibitor with IC50 values of 28, 191 and 120 μM for PKM2, PKM1 and PKL. Vitamin K5 induces apoptosis of colon 26 cells. Vitamin K5 can be used for the research of infection and cancer, and it also can be used as a preservative for pharmaceuticals, foods, and beverages. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAMIN K5;1-hydroxy-2-methyl-4-aminonaphthalene;2-methyl-4-amino-1-hydroxynaphthalene;2-methyl-4-amino-1-naphthol;3-methyl-4-hydroxy-1-naphthylamine;4-amino-2-methyl-1-naphthaleno;4-amino-2-methyl-1-naphthalenol;4-amino-2-methyl-1-naphtho. Product Category: Inhibitors. CAS No. 83-70-5. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: N/A. Canonical SMILES: OC1=C2C=CC=CC2=C(N)C=C1C. Density: 1.232 g/cm³. Product ID: ACM83705. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vitamin K-d7 (5,6,7,8-d4, 2-methyl-d3) | 99 atom % D, 97% (CP Sum of E & Z Isomers). Group: Fluorescence/luminescence spectroscopy. | |
| vitamin-K-epoxide reductase (warfarin-insensitive) | Vitamin K 2,3-epoxide is reduced to 3-hydroxy- (and 2-hydroxy-) vitamin K by 1,4-dithiothreitol, which is oxidized to a disulfide. Not inhibited by warfarin [cf. EC 1.17.4.4, vitamin-K-epoxide reductase (warfarin-sensitive)]. Group: Enzymes. Enzyme Commission Number: EC 1.17.4.5. CAS No. 97089-80-0. 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-1093; vitamin-K-epoxide reductase (warfarin-insensitive); EC 1.17.4.5; 97089-80-0. Cat No: EXWM-1093. |  |
| vitamin-K-epoxide reductase (warfarin-sensitive) | Vitamin K 2,3-epoxide is reduced to vitamin K and possibly to vitamin K hydroquinone by 1,4-dithiothreitol, which is oxidized to a disulfide; some other dithiols and 4-butanethiol can also act. Inhibited strongly by warfarin [cf. EC 1.17.4.5, vitamin-K-epoxide reductase (warfarin-insensitive)]. Group: Enzymes. Enzyme Commission Number: EC 1.17.4.4. CAS No. 55963-40-1. 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-1092; vitamin-K-epoxide reductase (warfarin-sensitive); EC 1.17.4.4; 55963-40-1. Cat No: EXWM-1092. | |
| Vitamin P4 Liposome | Vitamin P4, also known as Troxerutin, inhibits platelet aggregation, prevents thrombus formation, improves blood circulation, increases capillary resistance, treats acute ischemic brain injury, and helps improve certain vascular disorders in the body. This product is a pre-formulated liposome encapsulating Vitamin P4. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Vitamins - IR Identification PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Vitamin U chloride | Vitamin U (S-Methylmethionine sulfonium) chloride is an orally active anti-ulcer agent with antioxidant activity. Vitamin U inhibits adipocyte differentiation. Vitamin U promotes skin wound healing.Vitamin U can be used in the research of gastrointestinal ulceration [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: S-Methylmethionine sulfonium chloride. CAS No. 1115-84-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N2551. |  |
| Vitexdoin A | Vitexdoin A isolated from the herbs of Vitex negundo. Synonyms: (3R,4S)-6,7-Dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-3,4-dihydro-2-naphthalenecarbaldehyde. Grade: >95%. CAS No. 1186021-77-1. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| Vitexilactone | Vitexilactone isolated from the seeds of Vitex trifolia L. Uses: Antifungal; antibacterial. Synonyms: 4-[2-[(1R,4aα)-Decahydro-4β-acetoxy-1α-hydroxy-2α,5,5,8aβ-tetramethylnaphthalen-1-yl]ethyl]furan-2(5H)-one; 4-[2-[(4aα)-4β-Acetoxy-1-hydroxy-2α,5,5,8aβ-tetramethyldecalin-1β-yl]ethyl]-2(5H)-furanone; [(1R,3R,4R,4aS,8aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-. Grade: 0.97. CAS No. 61263-49-8. Molecular formula: C22H34O5. Mole weight: 378.5. | |
| Vitexin | Vitexin is a class of nature lignan compounds isolated from the seeds of Vitex trifolia L. What different from the classic lignans is its action and anticancer effect is mediated by the mechanisms, vitexin-induced antitumor effect and cytotoxic activity is exerted through proapoptotic process, which is mediated by a decreased Bcl-2/Bax ratio and activation of caspases. Vitexin inhibits the activities of anti-nociceptive, anti-spasmodic and anti-oxidant. Uses: Anti-nociceptive; anti-spasmodic; anti-oxidant. Synonyms: 8-D-Glucosyl-4,5,7-trihydroxy-flavone; 8-C-b-D-Glucopyranosylapigenin; Oritentoside. Grade: >98%. CAS No. 3681-93-4. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Vitexin | Vitexin is a c-glycosylated flavone, and is found in various medicinal plants species such as Trigonella foenum-graecum Linn. Vitexin has a wide range of pharmacological effects, including anti-oxidant, anti-cancer, anti-inflammatory, anti-hyperalgesic, and neuroprotective effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3681-93-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0013. | |
| Vitexin | Vitexin. Group: Biochemicals. Alternative Names: 8-Glucopyranosyl apigenin; 8-Glucosylapigenin; Orientoside. Grades: Plant Grade. CAS No. 3681-93-4. Pack Sizes: 20mg. Molecular Formula: C21H20O10, Molecular Weight: 432.377999999999. US Biological Life Sciences. | Worldwide |
| Vitexin 2''-O-p-coumarate | Vitexin 2''-O-p-coumarate. Group: Biochemicals. Grades: Plant Grade. CAS No. 59282-55-2. Pack Sizes: 5mg. Molecular Formula: C30H26O12, Molecular Weight: 578.53. US Biological Life Sciences. | Worldwide |
| Vitexin 2''-O-rhamnoside | Vitexin 2''-O-rhamnoside. Group: Biochemicals. CAS No. 64820-99-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vitexin 2''-O-rhamnoside | Vitexin-2''-O-rhamnoside, which is found in the leaves of Crataegus pinnatifida Bunge, could contribute to the protection against H2O2-mediated oxidative stress damage and could be safely used for a wide range of concentrations. Synonyms: 2-O-Rhamnosylvitexin; 8-[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 2''-O-Rhamnosylvitexin; 2''-O-α-L-Rhamnopyranosylvitexin; 2''-Rhamnosylvitexin; Apigenin 8-C-neohesperidoside; Apigenin 8-C-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside]; Vitexin 2''-O-α-L-rhamnopyranoside; Vitexin 2''-rhamnoside; Vitexin 2''-α-L-rhamnopyranoside; Vitexin-2''-O-rhamnoside; Vitexin-2'-O-rhamnoside. Grade: >98%. CAS No. 64820-99-1. Molecular formula: C27H30O14. Mole weight: 578.52. | |
| Vitexin-2'-O-rhamnoside | Vitexin-2"-O-rhamnoside, a main flavonoid glycoside of the leaves of Cratagus pinnatifida Bge, contributes to the protection against H 2 O 2 -mediated oxidative stress damage and has potential to treat cardiovascular system diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 64820-99-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0534. | |
| vitexin 2''-O-rhamnoside 7-O-methyltransferase | The flavonoids vitexin and isovitexin 2''-O-arabinoside do not act as substrates for the enzyme from oats (Avena sativa). Group: Enzymes. Enzyme Commission Number: EC 2.1.1.153. CAS No. 90698-29-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1749; vitexin 2''-O-rhamnoside 7-O-methyltransferase; EC 2.1.1.153; 90698-29-6. Cat No: EXWM-1749. | |
| Vitexin-2-O-rhamnoside (Rhamnosylvitexin, 2"-Rhamnosylvitexin) | Vitexin-2-O-rhamnoside (Rhamnosylvitexin, 2"-Rhamnosylvitexin). Group: Biochemicals. Alternative Names: Vitexin 2''-o-rhamnoside. Grades: Plant Grade. CAS No. 64820-99-1. Pack Sizes: 20mg. Molecular Formula: C27H30O14, Molecular Weight: 578.519. US Biological Life Sciences. | Worldwide |
| Vitexin 4''-O-glucoside | Vitexin 4''-O-glucoside. Group: Biochemicals. CAS No. 178468-00-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Vitexin-4''-O-glucoside | Vitexin-4''-O-glucoside is a kind of flavonoid fraction from the leaves of Crataegus pinnatifida [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4''-O-Glucosylvitexin. CAS No. 178468-00-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N5073. | |
| Vitexin Argininate | Vitexin Argininate. Group: Biochemicals. Grades: Plant Grade. CAS No. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| vitexin β-glucosyltransferase | Vitexin is a flavonoid from Cannabis sativa (hemp) and some populations of Silene alba. Group: Enzymes. Synonyms: uridine diphosphoglucose-vitexin 2''-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.105. CAS No. 76828-68-7. 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-2333; vitexin β-glucosyltransferase; EC 2.4.1.105; 76828-68-7; uridine diphosphoglucose-vitexin 2''-glucosyltransferase. Cat No: EXWM-2333. | |
| Vitexolide D | Vitexolide D is extracted from the herbs of Vitex vestita. It displays moderate antibacterial activity against a panel of 46 Gram-positive strains. It has cytotoxic activities against the human fetal lung fibroblast MRC5 cell line and HCT-116 cancer cell line. Synonyms: 12-Hydroxy-8(17),13-labdadien-16,15-olide; 4-[(1S)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2H-furan-5-one. Grade: 98.5%. CAS No. 1788090-69-6. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Viton Powder | Viton Powder. Group: other nano materials. CAS No. 19011-17-0. Molecular formula: 233.04 g/mol. 99.9%. |  |
| Vitronectin | from human plasma, solution, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vitronectin from bovine plasma | lyophilized powder, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vitronectin from human plasma | lyophilized powder, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vitronectin from rat plasma | lyophilized powder, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vitronectin human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Vixarelimab | Vixarelimab (KPL-716) is a human anti-oncostatin M ( OSM ) monoclonal antibody that binds to the beta chain of the OSM receptor and inhibits IL-31 and OSM signalling. Vixarelimab can be used in studies of inflammatory skin diseases such as atopic dermatitis and itchy nodular rash [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KPL-716. CAS No. 2243320-83-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99519. | |
| VJDT | VJDT is a TREM1 inhibitor that can effectively block TREM1 signaling. VJDT inhibits tumor cell proliferation and migration and induces cell cycle arrest. VJDT has immunomodulatory and antitumor activities, and can be used for the research of tumors such as melanoma[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2765319-65-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157122. | |
| VK-2019 | VK-2019 is an oral active, selective EBNA1 ((Epstein-Barr Nuclear Antigen 1) inhibitor and can be used for study of EBV-associated carcinomas [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2044520-06-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W725179. | |
| VK-28 | VK-28, a brain-permeable iron chelator, inhibits both basal and Fe/ascorbate-induced mitochondrial membrane lipid peroxidation, with an IC 50 of 12.7 μM. VK-28 exhibits significant neuroprotective effects on ICV-6-OHDA. VK-28 can be used for the research of Parkinsons disease and other neurodegenerative diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 312611-92-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W686216. | |
| VK3-OCH3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| VKGILS-NH2 | VKGILS-NH2. Group: Biochemicals. Grades: Purified. CAS No. 942413-05-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| VKGILS-NH2 | VKGILS-NH2 is a reversed amino acid sequence control peptide for SLIGKV-NH2 (protease-activated receptor 2 (PAR2) agonist). VKGILS-NH2 has no effect on DNA synthesis in cells [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 942413-05-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1310. | |
| VKGILS-NH2 | VKGILS-NH2 is a reversed control peptide for SLIGKV-NH2, which is a protease-activated receptor 2 (PAR2) agonist. Synonyms: retro-PAR-2 (1-6) amide (human); retro-SLIGKVamide; Thrombin Receptor-Like 1 (6-1) amide (human); Proteinase Activated Receptor 2 (6-1) amide (human); PAR-2 (6-1) amide (human). Grade: 98%. CAS No. 942413-05-0. Molecular formula: C28H54N8O7. Mole weight: 614.79. | |
| VKGILS-NH2 acetate | VKGILS-NH2 acetate is a reversed control peptide for SLIGKV-NH2, which is a protease-activated receptor 2 (PAR2) agonist. Synonyms: H-Val-Lys-Gly-Ile-Leu-Ser-NH2.CH3CO2H; L-valyl-L-lysyl-glycyl-L-isoleucyl-L-leucyl-L-serinamide acetic acid. Grade: ≥95%. CAS No. 2763585-10-8. Molecular formula: C28H54N8O7.C2H4O2. Mole weight: 674.83. | |
| VLS-1272 | VLS-1272 (Compound 22) is an orally active KIF18A inhibitor that binds to the KIF18A-microtubule complex in an ATP-noncompetitive manner (IC50 = 41 nM), blocking its ATPase activity and inhibiting microtubule translocation. This leads to abnormal accumulation of KIF18A at spindle poles, disrupting chromosome alignment and inducing mitotic arrest and apoptosis in CINHigh tumor cells (e.g., ovarian cancer OVCAR-3, breast cancer JIMT-1). VLS-1272 is a promising candidate for anti-tumor research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KIF18A-IN-7. CAS No. 2914878-00-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153066. | |
| VLX1570 | VLX1570 is a competitive inhibitor of proteasome deubiquitinases (DUBs) with an IC50 of approximate 10 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 1431280-51-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12471. | |
| VLX600 | VLX600 is an iron-chelating inhibitor of oxidative phosphorylation (OXPHOS). VLX600 causes mitochondrial dysfunction and induces a strong shift to glycolysis. VLX600 displays selective cytotoxic activity against malignant cell and induces autophagy. Anticancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 327031-55-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-12406. | |
| VM&P Naptha | VM & P Naptha. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| VNbAlC (MAX) Phase Ceramic Materials | VNbAlC (MAX) Phase Ceramic Materials. Uses: High temperature coating, mxene precursor, conductive self-lubricating ceramic, lithiumionbattery, super capacitor, electrochemical catalysis. Group: Mxene materials. >90%. | |
| Vne I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. G↑TGCAC CACGT↓G. Activity: 10000-20000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene VneI from Vibrio nereis 18. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1186RE. | |
| VNPB | VNPB. Group: Organic light-emitting diode (oled) materials. Alternative Names: N4,N4'-di(Naphthalen-1-yl)-N4,N4'-bis(4- vinylphenyl)biphenyl-4,4'-diamine. CAS No. 1010396-31-2. Product ID: N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine. Molecular formula: 640.81. Mole weight: C48H36N2. C=CC (C=C1)=CC=C1N (C2=CC=CC3=C2C=CC=C3)C (C=C4)=CC=C4C5=CC=C (N (C6=CC=C (C=C)C=C6)C7=CC=CC8=C7C=CC=C8)C=C5. 1S/C48H36N2/c1-3-35-19-27-41 (28-20-35) 49 (47-17-9-13-39-11-5-7-15-45 (39) 47) 43-31-23-37 (24-32-43) 38-25-33-44 (34-26-38) 50 (42-29-21-36 (4-2) 22-30-42) 48-18-10-14-40-12-6-8-16-46 (40) 48/h3-34H, 1-2H2, WTEWXIOJLNVYBZ-UHFFFAOYSA-N. WTEWXIOJLNVYBZ-UHFFFAOYSA-N. | |
| Voacamine | Voacamine, an indole alkaloid, exhibits potent cannabinoid CB1 receptor antagonistic activity [1]. Voacamine also inhibits P-glycoprotein ( P-gp ) action in multidrug-resistant tumor cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 3371-85-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6932. | |
| Voacamine | Botanical Source: Group: Biochemicals. Alternative Names: Voacanginine. Grades: Plant Grade. CAS No. 3371-85-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Voacangine | Voacangine is an antagonist for TRPV1 and TRPM8 but as an agonist for TRPA1 ( EC 50 =8 μM). Voacangine competitively blockes capsaicin binding to TRPV1 ( IC 50 =50 μM). Voacangine competitively inhibits the binding of menthol to TRPM8 ( IC 50 =9 μM) and it shows noncompetitive inhibition against icilin ( IC 50 =7 μM). Voacangine selectively abrogates chemical agonist-induced TRPM8 activation and did not affect cold-induced activation. Voacangine is an alkaloid isolated from the root bark of Voacanga africana [1]. Uses: Scientific research. Group: Natural products. CAS No. 510-22-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7536. | |
| VOAS in Soil - Low Level - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| VOAs in Soil - Medium Level | certified reference material. Group: Certified reference materials (crms). | |
| VOAs in Soil - Medium Level - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Vobarilizumab | Vobarilizumab (ALX-0061) is a humanized bispecific anti- IL-6R and anti-human serum albumin (ALB) monoclonal antibody (mAb) ( K d : 0.19 pM). Vobarilizumab consists of an anti-IL-6R domain and an anti-human serum albumin domain. Vobarilizumab can be used in the research of inflammatory autoimmune diseases, such as rheumatoid arthritis [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALX-0061. CAS No. 1628814-88-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99385. | |
| Vobramitamab | Vobramitamab is a humanized B7-H3 monoclonal antibody (mAb). Vobramitamab conjugated with prodrug seco-DUBA (HY-132180A) via a cleavable linker, to form antibody-drug conjugate (ADC), the MGC018. MGC018 displays potent antitumor activity in preclinical tumor models of breast, ovarian, and lung cancer, as well as melanoma [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AEX-4089. CAS No. 2490556-50-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99101. | |
| Vociprotafib | Vociprotafib (RMC-4630) is an orally active, selective and potent phosphatase SHP2 inhibitor, which blocks activation of the RAS-RAF-MEK-ERK signaling pathway with antitumor activity. Vociprotafib accelerates the time to, and increases the magnitude of, tumor regressions in Osimertinib (HY-15772)-sensitive EGFR-mutant tumors of mice[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RMC-4630; SHP2-IN-7. CAS No. 2172652-48-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141523. | |
| Voclosporin | Voclosporin (ISAtx-247) is a calcineurin (PP2B) (CN) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISAtx-247. CAS No. 515814-01-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106638. | |
| VOCs - Clay 4 | certified reference material, pkg of 25 g. Group: Certified reference materials (crms). | |
| VOCs - Loamy Sand 4 | pkg of 30 g. Group: Certified reference materials (crms). | |
| VOCs - Loamy Sand 5 | certified reference material, pkg of 25 g. Group: Certified reference materials (crms). | |
| VOCs - Sandy Loam 1 | pkg of 25 g. Group: Certified reference materials (crms). | |
| VOCs - Sediment 2 | certified reference material, pkg of 25 g. Group: Certified reference materials (crms). | |
| Vodobatinib | Vodobatinib (K0706) is a potent, third generation and orally active Bcr-Abl1 tyrosine kinase inhibitor with an IC50 of 7 nM. Vodobatinib exhibits activity against most BCR-ABL1 point mutants, and has no activity against BCR-ABL1T315I. Vodobatinib can be used for chronic myeloid leukemia (CML) research[1][2]. Vodobatinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: K0706. CAS No. 1388803-90-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137460. | |
| Vofopitant | Vofopitant is potent tachykinin NK 1 receptor antagonist, with pK i s of 10.6, 9.5, and 9.8 for human, rat and ferret NK 1 receptor, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 205171. CAS No. 168266-90-8. Pack Sizes: 5 mg. Product ID: HY-12142. | |
| Vofopitant dihydrochloride | Vofopitant dihydrochloride (GR 205171A) is a potent, selective and orally available tachykinin neurokinin 1(NK1) receptor antagonist, inhibits [ 3 H]SP binding to the NK1 receptor with pK i values of 9.5 and 10.6 in rat and human membranes respectively, acts as a potential broad-spectrum anti-emetic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR 205171A. CAS No. 168266-51-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12143. | |
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