Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Vinflunine tartrate | Vinflunine is a section, particle drug that belongs to the class of cancer drugs. It has been shown to have synergistic effects in combination with other drugs. Vinflunine has been shown to inhibit HDAC activity and induce apoptosis in human nasopharyngeal carcinoma and cervical cancer cells. Vinflunine is also a backup molecule for the treatment of hematological malignancies. This drug has been shown to have an acidic pH, which may make it unsuitable for oral administration. Vinflunine is used as a chitosan gel carrier for topical application. Group: Other alkaloids. CAS No. 1201898-17-0. Molecular formula: C45H54F2N4O8·xC4H6O6. Canonical SMILES: CC[C@@]12C=CCN3[C@@H]1[C@]4 (CC3)[C@H] ([C@] ([C@@H]2OC (=O)C) (C (=O)OC)O)N (C5=CC (=C (C=C45)[C@]6 (C[C@H]7C[C@H] (CN (C7)CC8=C6NC9=CC=CC=C89)C (C) (F)F)C (=O)OC)OC)C. [C@@H] ([C@H] (C (=O)O)O) (C (=O)O)O. Catalog: ACM1201898170. |  |
| Vinylbenzyloxy)trimethylsilane | Siloxanes. CAS No. 112270-66-3. Molecular formula: C12H18OSi. Mole weight: 206.36. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM112270663. | |
| Vinyl Butyrate (stabilized with MEHQ) | Vinyl butyrate, stabilized appears as a colorless liquid. Less dense than water. Vapors heavier than air. Used to make plastics and paints. Group: Monomers. CAS No. 123-20-6. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPACName: ethenyl butanoate. Canonical SMILES: CCCC(=O)OC=C. ECNumber: 204-609-4. Catalog: ACM123206. | |
| Vinyl Dimethicone | Vinyl Dimethicone is a synthetic silicone elastomer which is commonly used in cosmetics and personal care products as a conditioning agent, emollient, and viscosity control agent. It is a clear, colorless liquid with a viscous consistency and is soluble in most organic solvents. In cosmetics, Vinyl Dimethicone is used to improve the spreadability and texture of products, as well as to provide a smooth and silky feel. It can be found in various products such as hair conditioners, body lotions, facial creams, makeup, and sunscreens. Uses: 1. vinyl dimethicone is commonly used in the formulation of cosmetics and personal care products such as lotions, creams, and hair care products. 2. it is used as an emollient since it helps to soften and smooth the skin, hair, and nails. 3. it also enhances the spreadability of the product. 4. vinyl dimethicone can improve the water resistance of products making them more long-lasting. 5. its film-forming properties make it an important component in sunscreens and anti-perspirants. Group: Heterocyclic organic compound. CAS No. 53529-60-5. Appearance: Vinyl Dimethicone appears as a clear liquid or a viscous, gel-like substance. Catalog: ACM53529605. | |
| Vinylene carbonate | Liquid. Group: Renewable & alternative energy. Alternative Names: 1,3-Dioxol-2-one,VC. CAS No. 872-36-6. Molecular formula: C3H2O3. Mole weight: 86.05. Purity: contains 80 ppm BHT as stabilizer, 99%. IUPACName: 1,3-dioxol-2-one. Canonical SMILES: C1=COC(=O)O1. ECNumber: 212-825-5. Catalog: ACM872366. | |
| Vinylidene chloride latex | Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Heterocyclic organic compound. Alternative Names: VINYLIDENE CHLORIDE LATEX; 1, 1-dichloro-ethenhomopolymer; Ethene, 1, 1-dichloro-, homopolymer; Poly(vinylidenechloride)resin; polyvinylidene; polyvinylidenechloride; 1, 1-Dichloroethylene polymer;vinylidene chloride homopolymer. CAS No. 9002-85-1. Molecular formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. Mole weight: 96.94g/mol. IUPACName: 1,1-dichloroethene. Canonical SMILES: C=C(Cl)Cl. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 °C/4 °C;Relative density (water = 1): 1.2;1.21;1.21. ECNumber: 200-864-0;920-418-5. Catalog: ACM9002851. | |
| Vinylimidazole | Liquid. Group: Imidazoles. CAS No. 1072-63-5. Molecular formula: C5H6N2. Mole weight: 94.11g/mol. Appearance: A clear, colourless yellow liquid. Purity: 0.98. IUPACName: 1-ethenylimidazole. Canonical SMILES: C=CN1C=CN=C1. Density: 1.039 g/mL. ECNumber: 214-012-0;608-353-8. Catalog: ACM1072635. | |
| Vinylphenyldimethylsilane | Alkyl Silane. Alternative Names: CH2CHSiMe2Ph; Phenyldimethylvinylsilane; Vinylphenyldimethylsilane; Vinyldimethylphenylsilane; Me2PhSiCHCH2; PhMe2SiCH=CH2. CAS No. 1125-26-4. Molecular formula: C10H14Si. Mole weight: 162.3 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: ethenyl-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C=C)C1=CC=CC=C1. Density: 0.86 g/mL. Catalog: ACM1125264. | |
| Vinylphosphonic Acid | Vinylphosphonic acid (VPA) is an organophosphorus compound that is used in the surface treatment of metal substrates. It can be used in the preparation of poly(VPA) by radical polymerization in the presence of initiator systems and chain transfer agents. PVPA tends to have an electrolytic nature, which is useful for a variety of energy based applications. Uses: Vpa based homopolymers and copolymers find usage in corrosion treatment, fuel cells, dental cement, drug delivery, and bio-mimicry. Group: Polymer/macromoleculevinyl monomers. Alternative Names: p -Ethenylphosphonic acid. CAS No. 1746-03-8. Molecular formula: C2H5O3P. Mole weight: 108.03 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 95.0%(T). IUPACName: ethenoxy-hydroxy-oxophosphanium. Canonical SMILES: OP(O)(=O)C=C. Density: 1.37 g/mL at 20 °C (lit.). ECNumber: 217-123-2. Catalog: ACM-MO-1746038. | |
| Vinyl stearate,min. 95% | Polymer/Macromolecule. Alternative Names: STEARIC ACID VINYL ESTER;VINYL STEARATE;Octadecanoicacid, ethenylester;Stearic Acid Vinyl Ester (stabilized with MEHQ);Stearicacidethylester, stabilizedwithMEHQ;VINYL STEARATE, INHIBITOR MEHQ (20PPM);ethenyl octadecanoate;Vinyl Stearate (stabilized with MEH. CAS No. 111-63-7. Molecular formula: CH3(CH2)16CO2CH=CH2. Mole weight: 310.5. Purity: PRACTICAL. Density: 0.8517 (30°C). Catalog: ACM111637. | |
| Vinyltris(Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a crosslinking agent. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers. it can be used as a neutral curing agent in the formulation of silicone sealants. Group: Other organosilicon. Alternative Names: Vinyltris (methylethylketoximi)silane; Tri (2-butaneneoxime)vinylsilane; Vinyltris (2-butylidenamioxy)silane. CAS No. 2224-33-1. Molecular formula: C14H27N3O3Si. Mole weight: 313.47. Appearance: Clear liquid. Purity: >96%. IUPACName: (E) -N- [bis [ [ (E) -butan-2-ylideneamino] oxy] -ethenylsilyl] oxybutan-2-imine. Canonical SMILES: CCC (=NO[Si] (C=C) (ON=C (C)CC)ON=C (C)CC)C. Density: 0.975 g/mL. ECNumber: 218-747-8. Catalog: ACM2224331. | |
| Vinyltris methylethylketoxime silaneblend | This product is colorless and transparent. It is easy to be hydrolyzed in water. Uses: It can be used as one component curing agent neutral silicone sealant formulations. in general, the combination of mos or vos is used to achieve a higher reactivity, shorten the time of film formation and achieve higher crosslinking density. Group: Organosilicone. CAS No. 2224-33-1/34206-40-1. Molecular formula: C14H27N3O3Si/C16H32N4O4Si. Catalog: ACM2224331-6. | |
| Violanone | Violanone, an isoflavanone compound, can inhibit tubulin polymerization. Violanone also exhibits larvicidal activity against A. aegypti. Group: Inhibitors. CAS No. 52250-38-1. Molecular formula: C17H16O6. Mole weight: 316.31. Canonical SMILES: O=C1C2=CC=C (C=C2OCC1C3=CC=C (C (O)=C3OC)OC)O. Catalog: ACM52250381. | |
| Violet Extract | Extract obtained from Viola Odorata (Violet) leaves. Contains 20% extract dissolved in water and glycerin. Has cooling, refreshing and invigorating properties. Uses: Creams and lotions gels and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90147-36-7 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0923. | |
| Virgaureasaponin | Heterocyclic Organic Compound. CAS No. 112509-54-3. Purity: 0.96. Catalog: ACM112509543. | |
| Viridiol | Viridiol, a fungal metabolite from Trichodernza viride, shows antifungal activity. Group: Inhibitors. Alternative Names: Cyclopenta(7,8)phenanthro(10,1-bc)furan-6,9-dione, 1,2,3,7,8,11b-hexahydro-1,3-dihydroxy-2-methoxy-, (1S-(1alpha, 2alpha, 3alpha, 11balpha))-. CAS No. 23820-80-6. Molecular formula: C20H18O6. Mole weight: 354.35. Canonical SMILES: C[C@]12C3=C (OC=C3[C@H] ([C@H] ([C@H]2O)OC)O)C (C4=C (CCC5=O)C5=CC=C41)=O. Catalog: ACM23820806. | |
| Vitamin A Microcaps (retinol) | Pure vitamin A (retinol) based on a nano-delivery system. The vitamin A is incorporated in a non-visible microcapsules made of a shell of carboxymethyl cellulose-chitosan. This capsule stabilizes retinol to avoid degradation reactions. Activity: 1g contains about 17'000IU pure retinol. Uses: Anti-aging creams, lotions, & gels. sun care & after sun products. Group: Skin actives. CAS No. 7732-18-5 / 8001-22-7 / 68-26-8 / 9004-32-4 / 79-14-1 / 9005-64-5 / 1338-43-8 / 9012-76-4. Appearance: Light yellow viscous emulsion, neutral odor. Catalog: CI-SC-0967. | |
| Vitamin A (retinyl palmitate) | GMO-free, highly active, fat-soluble vitamin with various effects on skin (synonym: vitamin A palmitate). Activity 1.7 MIU/g. Contains vitamin E (tocopherol) as antioxidant. Uses: All kinds of skin care products (primarily rejuvenating, nourishing & after sun products). Group: Skin actives. CAS No. 79-81-2/10191-41-0. Appearance: Golden oily liquid, faint odor. Catalog: CI-SC-0976. | |
| Vitamin A Squalane | Retinol derivative that de-esterifies in the skin to retinol and linoleic acid offering two actives in one. This allows it to be extremely stable and easier to formulate with. Vitamin A Squalane offers anti-aging and brightening benefits without the irritation or dehydrating effect of Retinol. Natural Origin Content: 90%. Uses: Reduces skin imperfections add to oil soluble phase of formula. typical use level 1-10%. recommended formulating ph is <6.0. heating is not necessary, but can be heated up to 80°c if needed. tocopherol at 0.10-0.50% is best added to the formulation to achieve best results. for external use only. Group: Skin actives. CAS No. 111-01-3/631-89-0. Appearance: Light yellow to orange clear liquid, characteristic odor. Catalog: CI-SC-0590. | |
| Vitamin C (3-glyceryl ascorbate) | Novel, stabilized vitamin C derivative produced by binding vitamin C (ascorbic acid) to glycerin. Uses: Skin toners, transparent gel-serums, lotions, creams, sun care & after sun products. Group: Humectants. CAS No. 1120360-11-3/7732-18-5/56-81-5. Appearance: Clear yellowish liquid. Catalog: CI-SC-0009. | |
| Vitamin C in Silicone (20% L-ascorbic acid) | Active form of vitamin C stabilized in an elastomer dispersion. Contains 20% pure l-ascorbic acid providing all the antioxidant and anti-aging benefits in an easy to use blend. Uses: Serums, lotions, sun care & after sun products, sticks & makeup. Group: Skin actives. CAS No. 541-02-6 / 50-81-7 / 62624-30-0 / 63394-02-5 / 156065-02-0 / 29383-26-4 / 29710-25-6. Appearance: Off-white to light tan gel texture. Catalog: CI-SC-0650. | |
| Vitamin C (magnesium ascorbyl phosphate) | Very stable vitamin C derivative (L-Ascorbic acid mono-dihydrogen phosphate magnesium salt) that does not degrade in formulas containing water. Light-stable and oxygen-stable. Purity >98.0%. May discolor at pH <6. Best when used in emulsion based products at pH between 5-7. Uses: Lotions, creams, sun care & after sun products, makeup products. Group: Skin actives. CAS No. 114040-31-2/113170-55-1/108910-78-7. Appearance: White-yellowish powder, mild odor. Catalog: CI-SC-0594. | |
| Vitamin C (sodium ascorbyl phosphate) | Sodium ascorbyl phosphate (SAP) is specifically produced for use as a stabilized source of vitamin C in cosmetic products. Light-stable and oxygen-stable. Purity >95.0%. Ascorbic acid content at least 45%. May discolor at pH levels below 6. Uses: Lotions, creams, sun care & after sun products, makeup products. Group: Skin actives. CAS No. 66170-10-3. Appearance: White-to off-white powder, mild characteristic odor. Catalog: CI-SC-0734. | |
| Vitamin E (Alpha-tocopherol) (5-Methyl-D3,7-methyl-D3) | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: α-Tocopherol-[D6]; Vitamin E-[D6]. CAS No. 113892-08-3. Molecular formula: C29H44D6O2. Mole weight: 436.74. IUPACName: (2R)-2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol. Density: 0.95 g/mL at 25 °C (77 °F). Catalog: ACM113892083. | |
| Vitamin E Nicotinate | Vitamin E Nicotinate is an ester of tocopherol and nicotinic acid. It has antioxidant and vasodilatory properties. It can be used as a mild warming agent, without producing the redness typical for nicotinic acid. Purity >96%. Uses: Skin care: lotions, massage creams, facial masks, lip creams, moisturizers. hair care: hair growth enhancers, shampoos & conditioners. Group: Skin actives. CAS No. 86362-36-9. Appearance: Yellow to yellowish orange liquid or solid, light characteristic odor. Melting point between 36°C and 40°C. It will become a wax-like solid when stored at room temperature. Blend well before use. Catalog: CI-SC-1004. | |
| Vitamin F Glyceric Ester | Vitamin F-glyceric ester helps to regenerate the cellular membrane and skin tissues. It makes an intense, nourishing and repairing effect and improves significantly the skin appearance, restoring its flexibility and elasticity. Uses: Anti-aging and anti-wrinkle products, conditioning hair care treatments, after-sun treatments. Group: Skin actives. CAS No. 8001-30-7/84604-14-8/8001-21-6. Appearance: Clear, yellow liquid. Catalog: CI-SC-0982. | |
| Vitamink1 | Heterocyclic Organic Compound. Alternative Names: Vitamin K1. CAS No. 11104-38-4. Molecular formula: C31H46O2. Mole weight: 450.702. Density: 0.963g/cm³. Catalog: ACM11104384. | |
| 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. Group: Inhibitors. 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. 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. Catalog: ACM83705. | |
| Vitamin MIXI | Multi-functional active ingredient for skin & hair care products containing five different vitamins formulated in a unique blend for easy dispersing. Uses: Skin and hair care, creams, masks, serums, powders. Group: Skin actives. CAS No. 98-92-0 / 137-08-6 / 66170-10-3 / 7695-91-2 / 58-56-0 / 9050-36-6 / 66829-29-6 / 52906-93-1 / 7631-86-9. Appearance: Fine white powder. Catalog: CI-SC-1038. | |
| VOLAN(R) BONDING AGENT | Heterocyclic Organic Compound. CAS No. 111031-82-4. Catalog: ACM111031824. | |
| VollLip | Proprietary blend of oils, extracts, active ingredients and polymers creating an effective lip plumping complex that enhance the appearance of lips for instant volumizing and warming effects. Uses: Lipsticks, lip gloss, lip balms, lip pomades. Group: Skin actives. CAS No. 68937-10-0 / 93-60-7 / 85940-30-3 / 8001-22-7 / 8007-08-7. Appearance: Slightly yellow liquid, characteristic odor. Catalog: CI-SC-0749. | |
| Vorinostat | Vorinostat (rINN) also known as suberanilohydroxamic acid (suberoyl+anilide+hydroxamic acid abbreviated as SAHA) is a member of a larger class of compounds that inhibit histone deacetylases (HDAC). Histone deacetylase inhibitors (HDI) have a broad spectrum of epigenetic activities.Vorinostat is marketed under the name Zolinza for the treatment of cutaneous T cell lymphoma (CTCL) when the disease persists, gets worse, or comes back during or after treatment with other medicines. The compound was developed by Columbia University chemist Ronald Breslow and Memorial Sloan-Kettering researcher Paul Marks. Group: Inhibitors. Alternative Names: Suberoylanilidehydroxamic Acid; N-Hydroxy-N-phenyloctanediamide; Vorinostat/SAHA; Suberoylanilide Hydroxamic Acid. CAS No. 149647-78-9. Molecular formula: C14H20N2O3. Mole weight: 264.32. Appearance: White crystalline solid. Purity: 0.9962. Density: 1.174 g/cm³. Catalog: ACM149647789. | |
| Vorinostat D5 | 2H Labeled Compounds. Alternative Names: N1-hydroxy-N8-(phenyl-d5)octanediamide. CAS No. 1132749-48-4. Mole weight: 269.36. Purity: >95%. Catalog: ACM1132749484. | |
| VPC-70063 | VPC-70063 is a Myc-Max inhibitor. VPC-70067 is a close analog of the previously identified Myc inhibitor 10058-F4. VPC-70063, of a chemically different scaffold, was the best performer in a panel of in vitro assays, and the forerunner for future hit-to-lead optimization efforts. Group: Inhibitors. Alternative Names: VPC-70063; VPC 70063; VPC70063. CAS No. 13571-44-3. Molecular formula: C16H12F6N2S. Mole weight: 378.34. Appearance: Solid powder. Purity: >98%. IUPACName: N-[3, 5-Bis (trifluoromethyl)phenyl]-N'- (phenylmethyl)thiourea. Canonical SMILES: S=C (NCC1=CC=CC=C1)NC2=CC (C (F) (F)F)=CC (C (F) (F)F)=C2. Catalog: ACM13571443. | |
| v-Triazolo[4,5-b]pyridine,5,7-dimethyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: v-Triazolo[4,5-b]pyridine, 5,7-dimethyl- (6CI);5,7-Dimethyl-v-triazolo[4,5-b]pyridine. CAS No. 114163-51-8. Molecular formula: C7H8N4. Mole weight: 148.168. Purity: 0.96. IUPACName: 5,7-dimethyl-2H-triazolo[4,5-b]pyridine. Canonical SMILES: CC1=CC(=NC2=NNN=C12)C. Catalog: ACM114163518. | |
| Vu0155069 | Heterocyclic Organic Compound. CAS No. 1130067-06-9. Molecular formula: C26H27ClN4O2. Mole weight: C26H27CIN4O2.HCl. Purity: >98 %. Catalog: ACM1130067069. | |
| VU0364439 | VU0364439 is a positive allosteric modulator (PAM) of mGlu4 receptors (EC50 = 19.8 nM in vitro for human mGlu4). Group: Others. Alternative Names: VU0364439, VU-0364439, VU 0364439. CAS No. 1246086-78-1. Molecular formula: C18H13Cl2N3O3S. Mole weight: 422.28. Appearance: Solid powder. Purity: >98%. IUPACName: N-[3-Chloro-4-[[(2-chlorophenyl)amino]sulfonyl]phenyl]-2-pyridinecarboxamide. Canonical SMILES: O=C (C1=NC=CC=C1)NC2=CC=C (S (=O) (NC3=CC=CC=C3Cl)=O)C (Cl)=C2. Catalog: ACM1246086781. | |
| VU0463597 | VU0463597, also known as ML-289, is a negative allosteric modulator of mGlu3 (IC50 = 0.66 μM) that displays 15-fold selectivity over mGlu2 and inactivity against mGlu5.1. Group: Others. Alternative Names: VU0463597, VU 0463597, VU-0463597, ML-289, ML 289; ML289. CAS No. 1382481-79-9. Molecular formula: C22H23NO3. Mole weight: 349.43. Appearance: Solid powder. Purity: >98%. IUPACName: [ (3R) -1- ({4-[2- (4-methoxyphenyl) ethynyl]phenyl}carbonyl) piperidin-3-yl]methanol. Canonical SMILES: OC[C@H]1CN (C (C2=CC=C (C#CC3=CC=C (OC)C=C3)C=C2)=O)CCC1. Catalog: ACM1382481799. | |
| VUN32779 | VUN32779, also known as 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one is a chemical reagent for research use. Group: Others. Alternative Names: VUN32779; VUN 32779; VUN-32779. CAS No. 1616632-77-9. Molecular formula: C24H26N4O. Mole weight: 386.5. Appearance: Solid powder. Purity: >98%. IUPACName: 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one. Canonical SMILES: O=C1N (CC2=CC=CC=C2C)C3=NCCN3C4=C1CN (CC5=CC=CC=C5)CC4. Catalog: ACM1616632779. | |
| VUN73874 | VUN73874, also known as GOT1 inhibitor 2c, is a glutamate-oxaloacetate transaminase 1 (GOT1)? inhibitor. This compound was first reported in Bioorg Med Chem Lett. 2018 Sep 1;28(16):2675-2678. Group: Inhibitors. Alternative Names: GOT1 inhibitor 2c; VUN73874; VUN-73874; VUN 73874. CAS No. 732973-87-4. Molecular formula: C19H19ClN4O. Mole weight: 354.84. Appearance: Solid powder. Purity: >98%. IUPACName: N-(4-Chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide. Canonical SMILES: O=C (N1CCN (C2=CC=CC3=C2C=CN3)CC1)NC4=CC=C (Cl)C=C4. Catalog: ACM732973874. | |
| VV116 | VV116, also known as JT001, is an oral drug candidate of nucleoside analog against SARS-CoV-2. VV116 is a deuterated, tri-isobutyrate ester prodrug of the RDV parent nucleoside, and is rapidly metabolized into the parent nucleoside (116-N1) in the body. 116-N1 is intracellularly converted to the nucleoside triphosphate active form, which would interfere with the function of RNA-dependent RNA polymerase of SARS-CoV-2, thus exerting antiviral effects (Fig. 1). VV116 showed potent activity against a panel of SARS-CoV-2 variants (alpha, beta, delta, and omicron) and excellent therapeutic efficacy in the mice model. Group: Others. Alternative Names: VV116; VV 116; VV-116; JT001; JT-001; JT 001. CAS No. 2647442-33-7. Molecular formula: C24H30DN5O7. Mole weight: 502.55. Appearance: Solid powder. Purity: >98%. IUPACName: (2R, 3R, 4R, 5R) -2- (4-amino-5-deuteropyrrolo[2, 1-f][1, 2, 4]triazin-7-yl) -2-cyano-5- ( (isobutyryloxy) methyl) tetrahydrofuran-3, 4-diyl bis(2-methylpropanoate). Canonical SMILES: CC (C (OC[C@H]1O[C@] (C#N) ([C@@H] ([C@@H]1OC (C (C)C)=O)OC (C (C)C)=O)C2=CC ([2H])=C3N2N=CN=C3N)=O)C. Catalog: ACM2647442337. | |
| VY-3-135 | VY-3-135 is a potent ACSS2 inhibitor. VY-3-135 acts as a transition-state mimetic to block ACSS2 activity in vitro and in vivo. Pharmacologic inhibition of ACSS2 as a single agent impaired breast tumor growth. The aqueous solubility of VY-3-135 was 21.7 μM. The aqueous solubility of VY-3-135 was 21.7 μM. VY-3-135 is a potent low nanomolar inhibitor of ACSS2 in cancer cells in vitro. VY-3-135 potently inhibits ACSS2 dependent fatty acid metabolism but has no effect on gene expression in tumors. Group: Inhibitors. Alternative Names: VY-3-135; VY3-135; VY 3-135; VY-3135; VY3135; VY 3135. CAS No. 1824637-41-3. Molecular formula: C26H27N3O3. Mole weight: 429.52. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-1-Ethyl-2-(hydroxydiphenylmethyl)-N-(2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide. Canonical SMILES: O=C (C1=CC=C2C (N (CC)C (C (C3=CC=CC=C3) (O)C4=CC=CC=C4)=N2)=C1)NC[C@H] (O)C. Catalog: ACM1824637413. | |
| w-7 Hydrochloride | W-7 hydrochloride is a selective calmodulin antagonist. W-7 hydrochloride inhibits the Ca2+-calmodulin-dependent phosphodiesterase and myosin light chain kinase with IC50 values of 28 μM and 51 μM, respectively. W-7 hydrochloride induces apoptosis and has antitumor activity. Group: Inhibitors. CAS No. 61714-27-0. Molecular formula: C16H22Cl2N2O2S. Mole weight: 377.33. Appearance: Solid. Purity: >99 %. Canonical SMILES: O=S (C1=C2C=CC=C (Cl)C2=CC=C1) (NCCCCCCN)=O. [H]Cl. Catalog: ACM61714270. | |
| Water | Water appears as a clear, nontoxic liquid composed of hydrogen and oxygen, essential for life and the most widely used solvent. Include water in a mixture to learn how it could react with other chemicals in the mixture.;DryPowder; Liquid; OtherSolid;Liquid;Liquid. Group: Micro/nanoelectronics. Alternative Names: ALKALINE TRANSFER SOLUTION;Liquid soda;LYE;DOCTOR SOLUTION;DOCTORS SOLUTION;DOCTORS SOLUTION;Dihydrogen oxide;dihydrogenoxide. CAS No. 7732-18-5. Molecular formula: H2O;H2O. Mole weight: 18.015g/mol. Purity: UV@190nm :0.01A; @200nm:0.01A; @254nm:0.01A ;@300nm:0.01A; @400nm:0.01A. IUPACName: oxidane. Canonical SMILES: O. Density: 1;d3.98 1;0.9950 g/cu cm at 25 °C. ECNumber: 231-791-2. Catalog: ACM7732185. | |
| Watermelon Extract | Highly purified watermelon extract (citrullus lanatus). Uses: Pre-sun products, body lotions, day and night care, additive in sun creams. Group: Skin actives. CAS No. 90244-99-8 / 56-81-5 / 7732-18-5 / 372-75-8 / 122-99-6 / 532-32-1 / 24634-61-5. Appearance: Clear yellowish liquid, faint odor. Catalog: CI-SC-1021. | |
| WAY-117885 | WAY-117885 is a laboratory reagent, which may be used for altering the lifespan of a eukaryotic organism. Group: Others. Alternative Names: WAY-117885; WAY 117885; WAY117885. CAS No. 337494-85-6. Molecular formula: C13H13NO5S. Mole weight: 295.31. Appearance: To be determined. Purity: >98%. IUPACName: Glycine, N-(2-furanylmethyl)-N-(phenylsulfonyl)-. Canonical SMILES: O=C (O)CN (CC1=CC=CO1)S (=O) (C2=CC=CC=C2)=O. Catalog: ACM337494856. | |
| WAY-300716 | WAY-300716 is a useful chemical reagent for laboratory study. Group: Others. Alternative Names: WAY-300716; WAY 300716; WAY300716. CAS No. 223735-93-1. Molecular formula: C16H14ClNO. Mole weight: 271.74. Appearance: To be determined. Purity: >98%. IUPACName: (4-Chlorophenyl)(3,4-dihydro-2(1H)-isoquinolinyl)methanone. Canonical SMILES: O=C (C1=CC=C (Cl)C=C1)N2CC3=C (C=CC=C3)CC2. Catalog: ACM223735931. | |
| WAY-348941 | WAY-348941 is an immunosuppressive agent. Group: Inhibitors. Alternative Names: WAY-348941; WAY 348941; WAY348941. CAS No. 113143-13-8. Molecular formula: C14H11N3OS. Mole weight: 269.32. Appearance: To be determined. Purity: >98%. IUPACName: 2-Thiophenecarboxylic acid, 2-(1H-indol-3-ylmethylene)hydrazide. Canonical SMILES: O=C (C1=CC=CS1)N/N=C/C2=CNC3=C2C=CC=C3. Catalog: ACM113143138. | |
| WAY-600 | WAY-600 is a potent, ATP-competitive and selective inhibitor of mTOR with IC50 of 9 nM. Group: Inhibitors. Alternative Names: WAY600; WAY 600; WAY600. CAS No. 1062159-35-6. Molecular formula: C28H30N8O. Mole weight: 494.59. Appearance: White solid powder. Purity: >98%. IUPACName: 4-(6-(1H-indol-5-yl)-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine. Canonical SMILES: N1 (C2=C3C (N (C4CCN (CC5=CC=CN=C5)CC4)N=C3)=NC (C6=CC7=C (NC=C7)C=C6)=N2)CCOCC1. Catalog: ACM1062159356. | |
| WAY-604116 | WAY-604116 is a 11-β-hydroxysteroid dehydrogenase inhibitor. Group: Inhibitors. Alternative Names: WAY-604116; WAY 604116; WAY604116. CAS No. 121768-39-6. Molecular formula: C17H22N2O. Mole weight: 270.38. Appearance: To be determined. Purity: >98%. IUPACName: (3r,5r,7r)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide. Canonical SMILES: O=C (NCC1=CC=NC=C1)C2 (C[C@@H]3C4)C[C@H] (C3)C[C@H]4C2. Catalog: ACM121768396. | |
| WAY-638394 | WAY-638394 is a laboratory reagent, which may be useful for treating bone deficit conditions. Group: Others. Alternative Names: WAY-638394; WAY 638394; WAY638394. CAS No. 190437-83-3. Molecular formula: C20H19N3O2. Mole weight: 333.39. Appearance: To be determined. Purity: >98%. IUPACName: N-[4-(4-Morpholinyl)phenyl]-2-quinolinecarboxamide. Canonical SMILES: O=C (C1=NC2=CC=CC=C2C=C1)NC3=CC=C (N4CCOCC4)C=C3. Catalog: ACM190437833. | |
| WAY-647802 | WAY-647802 is a CDK inhibitor. Group: Inhibitors. Alternative Names: WAY-647802; WAY 647802; WAY647802. CAS No. 852225-20-8. Molecular formula: C11H14N4O3. Mole weight: 250.26. Appearance: Solid powder. Purity: >98%. IUPACName: Ethanone, 1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]. Canonical SMILES: CC (N1CCN (C2=CC=C ([N+] ([O-])=O)N=C2)CC1)=O. Catalog: ACM852225208. | |
| WCK-4234 sodium | WCK-4234 is a potent β-lactamase inhibitor. WCK-4234 inhibited class A, C and D β-lactamases with unprecedented k2/K values against OXA carbapenemases. WCK-4234 inhibited class A, C and D β-lactamases with unprecedented k2/K values against OXA carbapenemases. WCK-4234 formed highly stable acyl-complexes via mass spectrometry. WCK-4234 is a novel β-lactamase inhibitor that demonstate potent cross-class inhibition and clinical studies targeting MDR infections are warranted. Group: Inhibitors. Alternative Names: WCK-4234; WCK 4234; WCK4234. CAS No. 1804915-68-1. Molecular formula: C7H8N3NaO5S. Mole weight: 269.21. Appearance: Solid powder. Purity: >98%. IUPACName: sodium (2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate. Canonical SMILES: O=S (ON1[C@]2 ([H])CC[C@@H] (C#N)N (C2)C1=O) ([O-])=O. [Na+]. Catalog: ACM1804915681. | |
| WCK-5153 | WCK-5153 is a Novel Inhibitor of PBP2 Showing Potent "β-Lactam Enhancer" Activity against Pseudomonas aeruginosa, Including Multidrug-Resistant Metallo-β-Lactamase-Producing High-Risk Clones. WCK 5153 demonstrated specific high-affinity binding to PBP2 of A. baumannii. WCK 5153 shows a potent β-lactam enhancer effect against A. baumannii, including a multidrug-resistant OXA-23-producing ST2 international clone. Group: Inhibitors. Alternative Names: WCK-5153; WCK 5153; WCK5153. CAS No. 1436862-38-2. Molecular formula: C12H19N5O7S. Mole weight: 377.37. Appearance: Solid powder. Purity: >98%. IUPACName: (2S,5R)-7-oxo-2-(2-((S)-pyrrolidine-3-carbonyl)hydrazine-1-carbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate. Canonical SMILES: O=C (NNC ([C@H]1N (C[C@H]2CC1)C (N2OS (=O) (O)=O)=O)=O)[C@H]3CCNC3. Catalog: ACM1436862382. | |
| Wedelolactone | Wedelolactone suppresses LPS-induced caspase-11 expression by directly inhibits the IKK Complex. Wedelolactone also inhibits 5-lipoxygenase (5-Lox) with an IC50 of 2.5 μM. Wedelolactone induces caspase-dependent apoptosis in prostate cancer cells via downregulation of PKCε without inhibiting Akt. Wedelolactone can extract from Eclipta alba, and it can be used for the research of cancer. Group: Inhibitors. Alternative Names: Pentafluorobenzaldehyde. CAS No. 524-12-9. Molecular formula: C16H10O7. Mole weight: 314.25. Purity: 0.9991. Canonical SMILES: COC1=CC (=C2C (=C1)OC (=O)C3=C2OC4=CC (=C (C=C43)O)O)O. Catalog: ACM524129. | |
| Wheat Germ Extract | Extract obtained from Triticum Vulgare (Wheat) germs. Contains 20% extract dissolved in water and glycerin. Contains various antioxidants including vitamin E and octacosanol. Has emollient, humectant and antioxidant properties. Uses: Skin and hair care products. moisturzing creams and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-44-2 / 122-99-6. Appearance: Clear, colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0815. | |
| Wheat Germ Oil | Wheat germ oil is known to be rich in natural vitamins and essential fatty acids. Wheat germ oil is relatively sensitive to rancidity when exposed to extreme temperatures and oxygen and should therefore be used together with an antioxidant. Extraction method: Solvent extracted, refined. SAP Value: 185-195. Uses: Skin care and hair products. Group: Heterocyclic organic compound. Alternative Names: WHEAT GERM EXTRACT;WHEAT GERM OIL;Triticumvulgareoleum, refined;Wheatgermoilrefined. CAS No. 8006-95-9. Molecular formula: CAS: 8006-95-9. Appearance: Clear yellow liquid. Purity: N/A. Density: 0.93. Catalog: ACM8006959. | |
| Wheat Protein, Hydrolyzed | Low-molecular weight protein derived from soft wheat (MW 1000-1500 Da). Provides amino acids & high glutamine levels to skin & hair. Gluten-free. Uses: High-quality skin & hair care products including creams, lotions, shampoos & conditioners (especially for dry skin & hair), sun care, after sun & makeup products, excellent for eye contour treatment. Group: Sensory modifiers. CAS No. 70084-87-6 / 100-51-6 / 24634-61-5 / 532-32-1. Appearance: Amber liquid, faint odor. Catalog: CI-SC-0160. | |
| White Genepi Extract | Extract obtained from Artemisia Umbelliformis (White Genepi) flowers. Protects the skin from oxidative stresses provoked by reactive oxygen species. Rich in essential oil, chlorogenic acid, tannis, and flavonoids and therefore is a great solution for natural antioxidative cosmetics. Suitable for all types of day care formulations, especially protecting and anti-aging formulations. It can also be used in sun-care preparations. Uses: Anti-aging and anti-wrinkle formulations, sunscreens, and after-sun-treatments. Group: Skin actives. CAS No. 94333-86-5 / 56-81-5 / 7732-18-5 / 77-92-9 / 532-32-1 / 24634-61-5. Catalog: CI-SC-1031. | |
| White Lily Bulb Extract | Extract obtained from Lilium Candidum (White Lilly) bulbs. Contains 20% extract dissolved in water and glycerin. Has skin-softening, emollient and soothing properties. Uses: Creams, lotions, toners, and ointments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84776-67-0 / 122-99-6. Appearance: Colorless to pale yellow liquid, characteristic odor. Catalog: CI-SC-0863. | |
| White Tea Extract | White tea also known as Yinzhen is produced predominately in Asia; it is picked just few days in spring when the white buds are young, withered and dried in natural sunlight and minimal processed to maintain its high concentration of polyphenols. Contains 20% extract dissolved in water and glycerin. Uses: Anti-aging formulas, sun care and after-sun care products, makeup, and hair care products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84650-60-2 / 122-99-6. Appearance: Light to medium amber liquid, faint herbal odor. Catalog: CI-SC-0673. | |
| Wild Cherry Bark Extract | Extract obtained from Prunus Serotina (Wild Cherry) bark. Contains 20% extract dissolved in water and glycerin. Has toning, moisturizing and soothing properties. Uses: Creams, lotions, tonics and gels. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 8000-44-0 / 84604-07-9 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0789. | |
| Wild Yam Extract | Extract obtained from Dioscorea Villosa (Wild Yam) roots. Contains 20% extract dissolved in water and glycerin. Has soothing, calming, and purifying properties. Uses: Cleansers, moisturizers, astringents and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90147-49-2 / 122-99-6. Appearance: Colorless to yellow liquid, characterisitic odor. Catalog: CI-SC-0924. | |
| Willow Bark Extract | Willow Bark Extract also known as European white willow and salicin willow is made from the bark of the willow plant. Contains 20% of extract dissolved in water and glycerin. Uses: Cleansers and toners, creams & lotions, masks, gels and peels. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-82-6 / 122-99-6. Appearance: Clear medium brown liquid, characteristic odor. Catalog: CI-SC-0825. | |
| Willow Bark Extract SA | Willow Bark Extract, also known as black willow, is made from the bark of the willow trees (Salicaceae). Unique extraction and standardization process assures a consistent range of 9.8-11.5% of salicylic acid in every batch. Contains 25-27% of extract dissolved in water. Uses: Contains 9.8-11.5% of naturally occurring salicylic acid along with other natural salicyclates (salicin, salicortin, fragilin, populin, traiandrin, vimalin, and tanins) cleansers and toners, creams & lotions, masks, gels and peels. anti-blemish formulas. Group: Skin actives. CAS No. 7732-18-5/84650-64-6. Appearance: Colorless to light amber liquid, characteristic odor. Catalog: CI-SC-0969. | |
| Willow Bark Extract, USDA Certified Organic | Organic Willow Bark Extract also known as European white willow and salicin willow is made from the bark of the willow plant. Contains 20% extract dissolved glycerin. Uses: Cleansers and toners, creams & lotions, masks, gels and peels. Group: Skin actives. CAS No. 56-81-5/84082-82-6. Appearance: Medium amber viscous liquid, characteristic odor. Catalog: CI-SC-0704. | |
| WIN54954 | WIN54954 is a broad-spectrum antipicornavirus drug. WIN 54 954 is a potent antiviral agent with a highly significant effect on survival in CBV-induced myocarditis in the A/J mouse if treatment is started early. WIN 54954 effectively reduces virus replication and islet histologic changes acutely and decreases, at 7 weeks, both the metabolic alteration associated with diabetes mellitus and the incidence of detectable viral RNA in the pancreas. Group: Others. Alternative Names: WIN54954; WIN-54954; WIN 54954. CAS No. 107355-45-3. Molecular formula: C18H20Cl2N2O3. Mole weight: 383.27. Appearance: Solid powder. Purity: >98%. IUPACName: Isoxazole, 5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl-. Canonical SMILES: CC1=NOC (CCCCCOC2=C (Cl)C=C (C3=NCCO3)C=C2Cl)=C1. Catalog: ACM107355453. | |
| Wintergreen Extract | Extract obtained from Gaultheria Procumbens (Wintergreen) leaves. Contains 20% extract dissolved in water and glycerin. Has toning, firming, and soothing properties. Uses: Creams, rubs, soaps and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90045-28-6 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0898. | |
| Witch Hazel Extract | Plant extract derived from the leaves of the Witch Hazel (Hamamelis Virgi-niana) shrub, that is known for its fragrant winter flowers & woody fruit capsules. Mainly used as a distillate in soothing and toning products. Contains 20% extract dissolved in water and glycerin. Uses: Skin & hair care products, face cleansers, toners, shampoos & conditioners, moisturizers, after shaves & deodorants, antiperspirants. Group: Humectants. CAS No. 56-81-5 / 7732-18-5 / 84696-19-5 / 122-99-6. Appearance: Amber liquid, typical odor. Catalog: CI-SC-0022. | |
| Wogonin | Wogonin is a naturally occurring mono-flavonoid, can inhibit the activity of CDK8 and Wnt, and exhibits anti-inflammatory and anti-tumor effects. Group: Inhibitors. CAS No. 632-85-9. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 0.9998. Catalog: ACM632859. | |
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