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 | |
|---|---|---|
| Trisodium L-ascorbate-2-phosphate | Trisodium L-ascorbate-2-phosphate. Uses: Designed for use in research and industrial production. CAS No. 66170-10-3. Purity: 0.95. Product ID: ACM66170103. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris-PCz | Tris-PCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Diphenyl-6-(9-phenyl- 9H-carbazol-3-yl)-9H,9'H-3,3' -bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1141757-83-6. Molecular formula: C54H35N3. Mole weight: 725.88 g/mol. Product ID: ACM1141757836-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Trimethylsiloxy)Ethylene | Tris(Trimethylsiloxy)Ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(trimethylsiloxy)ethylene, 235148_ALDRICH, 93400_FLUKA, EINECS 273-864-1, CID553067, (Vinyl-2-ylidenetris(oxy))tris(trimethylsilane), Silane, [1-ethenyl-2-ylidenetris(oxy)]tris[trimethyl-, 69097-20-7. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 69097-20-7. Molecular formula: C11H28O3Si3. Mole weight: 292.59 g/mol. Purity: 95%+. IUPACName: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane. Canonical SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.885. ECNumber: 273-864-1. Product ID: ACM69097207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Trimethylsiloxy)Silylethyltriethoxysilane | Tris(Trimethylsiloxy)Silylethyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1356114-66-3. Molecular formula: C17H46O6Si5. Mole weight: 486.98 g/mol. Purity: 95%+. Product ID: ACM1356114663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Vinyldimethylsiloxy)Phenylsilane | Tris(Vinyldimethylsiloxy)Phenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-056-4, CID6453907, 3-((Dimethylvinylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, 60111-47-9. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.78 g/mol. Purity: 95%+. IUPACName: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. Density: 0.94g/cm³. ECNumber: 262-056-4. Product ID: ACM60111479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triton(R)x-100 | Triton(R)x-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DECA(ETHYLENE GLUCOL) MONOOCTYLPHENYL ETHER;IGEPAL(R) CA-630;IGEPAL CA-630;ISO-OCTYLPHENOXYPOLYETHOXYETHANOL;ALKYLARYL POLYETHER ALCOHOL;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-(1,1,3,3-TETRAMETHYLBUTYL)CYCLOHEXYL-POLYETHYLENE GLYCOL;SURF. Product Category: Polymer/Macromolecule. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. Product ID: ACM92046349. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triton X-100. | |
| Tritridecanoin | Tritridecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Tritridecanoylglycerol. Product Category: Glycerides. Appearance: White solid. CAS No. 26536-12-9. Molecular formula: C42H80O6. Mole weight: 681.08. Purity: 99%+. Product ID: ACM26536129-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trixylyl phosphate | Trixylyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid, trixylyl ester;Trixylenyl phosphate. Appearance: Colorless to slightly yellow liquid. CAS No. 25155-23-1. Molecular formula: C24H27O4P. Mole weight: 410.44. Purity: 0.95. IUPACName: tris(2,4-dimethylphenyl)phosphate. Canonical SMILES: CC1=CC(=C(C=C1)OP(=O)(OC2=C(C=C(C=C2)C)C)OC3=C(C=C(C=C3)C)C)C. Density: 1.154g/cm³. Product ID: ACM25155231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tromantadine | Tromantadine hydrochloride, an Amantadine derivative with antiherpetic activity, inhibits herpes simplex virus type 1 (HSV-1) and HSV-2 replication. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 53783-83-8. Molecular formula: C16H28N2O2. Mole weight: 280.409. Product ID: ACM53783838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropodithietic acid | Tropodithietic acid is a sulfur-containing antibiotic produced by the marine bacterium Phaeobacter inhibens. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tropodithietic acid [TDA]. Product Category: Inhibitors. CAS No. 750590-18-2. Molecular formula: C8H4O3S2. Mole weight: 212.2. Purity: 95%+. IUPACName: 3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid. Canonical SMILES: O=C1C=CC=C2C(SS2)=C1C(O)=O. Product ID: ACM750590182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trovafloxacin | Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TROVAFLOXACIN;1,8-Naphthyridine-3-carboxylic acid, 7-(1.alpha.,5.alpha.,6.alpha.)-6-amino-3-azabicyclo3.1.0hex-3-yl-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-;(1α,5α,6α)-7-(6-Amino-3-azabi-cyclo[3.1.0]hex-3-y1)-1-(2,4-difluomphenyl)-6-fluom-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;CP-99219;Trovan:CP-99219-27;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. Product Category: Inhibitors. CAS No. 147059-72-1. Molecular formula: C20H15F3N4O3. Mole weight: 416.35. Product ID: ACM | |
| Trovafloxacin mesylate | Trovafloxacin mesylate is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin mesylate blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin mesylate is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin mesylate does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin mesylate leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan. Product Category: Inhibitors. Appearance: White Solid. CAS No. 147059-75-4. Molecular formula: C20H15F3N4O3. Mole weight: 512.46. Purity: >99 %. IUPACName: 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid. Canonical SMILES: CS(=O)(=O)O.C1C2C(C2N)CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)O)F. Density: g/cm³. Product ID: ACM147059754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trovirdine | Trovirdine inhibits HIV-1 RT with an IC50 of 7 nM when employing heteropolymeric primer/template (oligo-DNA/ribosomal RNA)and dGTP as substrate.IC50 value: 7 nMTarget: HIV-1Trovirdine is currently in phase I clinical trials for potential use in thetreatment of AIDS. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 149488-17-5. Molecular formula: C13H13BrN4S. Mole weight: 337.24. Purity: 0.9862. Canonical SMILES: S=C(NCCC1=NC=CC=C1)NC2=NC=C(Br)C=C2. Product ID: ACM149488175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Troxerutin | Used in the treatment of venous disorders. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. Product Category: Material of cosmetics. Appearance: Powder. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM7085554. Alfa Chemistry ISO 9001:2015 Certified. | |
| TT01001 | TT01001 is a mitoNEET ligand. It acts by improving diabetes and ameliorates mitochondrial function in db/db mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TT01001; TT-01001; TT 01001. Product Category: Others. Appearance: Solid powder. CAS No. 1022367-69-6. Molecular formula: C15H19Cl2N3O2S. Mole weight: 376.29. Purity: >98%. IUPACName: Ethyl 4-(3-(3,5-dichlorophenyl)thioureido)piperidine-1-carboxylate. Canonical SMILES: O=C(N1CCC(NC(NC2=CC(Cl)=CC(Cl)=C2)=S)CC1)OCC. Product ID: ACM1022367696. Alfa Chemistry ISO 9001:2015 Certified. | |
| TTCP | TTCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracalcium diphosphorus nonaoxide. Product Category: Promotional Products. Appearance: solid. CAS No. 1306-01-0. Molecular formula: Ca4H6O9P2-16. Mole weight: 372.3. Purity: 95+%. Product ID: ACM1306010-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| TTK21 | TTK21 is an activator of CBP/p300 histone acetyltransferase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TTK21; TTK-21; TTK 21. Product Category: Activators. Appearance: Solid powder. CAS No. 709676-56-2. Molecular formula: C17H15ClF3NO2. Mole weight: 357.76. Purity: >98%. IUPACName: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide. Canonical SMILES: O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)C2=CC=CC=C2OCCC. Product ID: ACM709676562. Alfa Chemistry ISO 9001:2015 Certified. Categories: TT218. | |
| TTP | TTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diphenyl-N,N-di-m-tolylbenzene-1,4-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.58 g/mol. Product ID: ACM80223296. Alfa Chemistry ISO 9001:2015 Certified. | |
| TTSA | TTSA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-spiro[acridine-9(10H),9'-[9H]fluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2266577-89-1. Molecular formula: C47H32N4. Mole weight: 652.78 g/mol. Product ID: ACM2266577891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tubercidin | Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP. Tubercidin has antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TUBERCIDIN;TUBERCIDINE;3-d)pyrimidin-4-amine,7-beta-d-ribofuranosyl-7h-pyrrolo(;3-d)pyrimidine,4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(;4-amino-7-(beta-d-ribofuranosyl)-pyrrolo(2,3-d)pyrimidine;4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine;7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine-4-amine;7-deaza-adenosin. Product Category: Inhibitors. Appearance: Solid. CAS No. 69-33-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. Purity: ≥98.0%. Canonical SMILES: O[C@H]1[C@@H](O)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1CO. Product ID: ACM69330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tube riding. | |
| Tuberculostearic Acid | Tuberculostearic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-methyloctadecanoic acid. Appearance: Colorless liquid. CAS No. 542-47-2. Molecular formula: C19H38O2. Mole weight: 298.5. Purity: 95% ethanol. Product ID: ACM542472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tubuloside B | Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 112516-04-8. Molecular formula: C31H38O16. Mole weight: 666.62. Purity: 0.98. Canonical SMILES: CC(O[C@@H]([C@@H](O1)OCCC(C=C2)=CC(O)=C2O)[C@H]([C@@H]([C@H]1COC(/C=C/C(C=C3)=CC(O)=C3O)=O)O)O[C@H](O[C@H]4C)[C@@H]([C@@H]([C@H]4O)O)O)=O. Product ID: ACM112516048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tulathromycin A | Tulathromycin A, also known as Tulathromycin and CP-472295, is a macrolide antibiotic used to treat bovine respiratory disease (BRD) in cattle and swine respiratory disease in pigs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tulathromycin; Draxxin; Tulathromycin A; CP-472,295; CP-472295; CP 472295; CP472295. Product Category: Others. Appearance: Solid powder. CAS No. 217500-96-4. Molecular formula: C41H79N3O12. Mole weight: 806.09. Purity: >98%. IUPACName: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one. Canonical SMILES: O=C1[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@](CNCCC)(O)[C@](C)(OC)C2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)O1. Density: 1.17. Product ID: ACM217500964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tulobuterol hydrochloride | Tulobuterol hydrochloride (C-78) is a long-acting β2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol hydrochloride is also a sympathomimetic agent used as a transdermal patch, increases normal diaphragm muscle strength. Tulobuterol hydrochloride inhibit rhinovirus replication and modulate airway inflammation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 56776-01-3. Molecular formula: C12H19Cl2NO. Mole weight: 264.19. Purity: 0.98. Canonical SMILES: CC(C)(NCC(O)C1=CC=CC=C1Cl)C.Cl. Product ID: ACM56776013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tung oil | Tung oil is an excellent vegetable oil with drying properties. It has the characteristics of fast drying, light specific gravity, good gloss, strong adhesion, heat resistance, Acid resistance, Alkali resistance, corrosion resistance, rust resistance, non-conductivity, etc. It is widely used. It is the main raw material for the manufacture of paints and inks. It is widely used as waterproof, anti-corrosion and anti-rust coatings for construction, machinery, weapons, vehicles and boats, fishing gear, and electrical appliances. insecticides, etc. Uses: Tung oil is a plant oil that can be polymerized to produce a variety of products which include pressure sensitive adhesives, self-healed epoxy coatings, polyurethane foam, and vinyl ester resins. Additional or Alternative Names: China wood oil. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 8001-20-5. Density: 0.937 g/mL at 25 °C (lit.). Product ID: ACM8001205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten | insulated wire, 10m, conductor diameter 0.075mm, insulation thickness 0.02mm, PTFE (polytetrafluoroethylene) insulation, 99.9%. Uses: Sputtering is a process whereby atoms are ejected from a solid target material due to bombardment of the target by energetic particles. the extreme miniaturization of components in the semiconductor and electronics industry requires high purity sputtering targets for thin film deposition. Additional or Alternative Names: W. Product Category: Metal & Ceramic Materials. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.84. Purity: > 99.99%. IUPACName: tungsten. Canonical SMILES: [W]. Density: 19.3 (NIOSH, 2016);18.7-19.3 @ 20 °C/4 °C; depends on extent of working.;19.3 g/cm3;19.3. ECNumber: 231-143-9. Product ID: ACM7440337-33. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten dichloride dioxide | Tungsten dichloride dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tungsten chloride oxide. Product Category: Metal & Ceramic Materials. Appearance: Light yellow powder. CAS No. 13520-76-8. Molecular formula: Cl2O2W. Mole weight: 286.74. Purity: 99%+. IUPACName: dioxotungsten dichloride. Density: 4.67 g/cm³. Product ID: ACM13520768-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten Disulfide Micropowder | Tungsten Disulfide Micropowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tungsten sulfide (WS2), tungsten(4+) disulfide, Tungsten disulphide, tungsten(IV) sulfide, dithioxotungsten. Product Category: Powders. Appearance: blue-gray powder. CAS No. 12138-09-9. Molecular formula: S2W. Mole weight: 247.97. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: bis(sulfanylidene)tungsten. Canonical SMILES: S=[W]=S. Density: 7.5 g/cm³. ECNumber: 235-243-3. Product ID: ACM12138099-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten Disulfide (WS2) Ultrafinepowder | Tungsten Disulfide (WS2) Ultrafinepowder. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. Appearance: Morphology: nearly spherical. CAS No. 12138-09-9. Purity: 0.99. Density: Bulk Density: N/A True density: 7.50 g/cm³. Product ID: ACM12138099-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten(VI) Oxide Nanoparticles / Nanopowder | Tungsten(VI) Oxide Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trioxotungsten. Product Category: Nanoparticles & Nanopowders. Appearance: Yellow to Green Powder. CAS No. 1314-35-8. Molecular formula: WO3. Mole weight: 231.84. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: trioxotungsten. Canonical SMILES: O=[W](=O)=O. Density: 7.16 g/cm³. ECNumber: 234-842-7. Product ID: ACM1314358-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tunicamycin | Tunicamycin is a mixture of homologous nucleoside antibiotic that inhibits N-linked glycosylation and blocks GlcNAc phosphotransferase (GPT). Tunicamycin causes accumulation of unfolded proteins in cell endoplasmic reticulum (ER) and induces ER stress, and causes blocking of DNA synthesis and cell cycle arrest in G1 phase. Tunicamycin inhibits gram-positive bacteria, yeasts, fungi, and viruses and has anti-cancer activity.Tunicamycin increases exosome release in cervical cancer cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tunicamycin, Tunicamycin A1, CID5607, 11089-65-9. Product Category: Inhibitors. Appearance: White to off-white powder. CAS No. 11089-65-9. Molecular formula: C37H60N4O16. Mole weight: 816.89. Purity: 98%+. IUPACName: N-[2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-12-methyltridec-2-enamide. Canonical SMILES: CC(C)CCCCCCCCC=CC(=O)NC1C(C(C(OC1OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CC(C3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O. Density: 1.57g/cm³. Product ID: ACM11089659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Typhaneoside | Typhaneoside, extracted from Typha angustifolia L., Typhaneoside can inhibit the excessive autophagy of hypoxia/reoxygenation cells and increase the phosphorylation of Akt and mTOR. Typhaneoside has certain effects on the cardiovascular system, including lowering blood lipid levels, promoting antiatherosclerosis activities, as well as improving immune and coagulation function. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 104472-68-6. Molecular formula: C34H42O20. Mole weight: 770.69. Purity: 0.9974. Canonical SMILES: O=C1C(O[C@H](O[C@H](CO[C@H](O[C@@H](C)[C@H](O)[C@H]2O)[C@@H]2O)[C@@H](O)[C@@H]3O)[C@@H]3O[C@@](O[C@@H](C)[C@H](O)[C@H]4O)([H])[C@@H]4O)=C(C5=CC(OC)=C(O)C=C5)OC6=CC(O)=CC(O)=C16. Product ID: ACM104472686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tyrothricin | Tyrothricin is a cyclic polypeptide-antibiotic mixture from Bacillus brevis. It is a locally effective antibiotic effective against gram-positive bacteria. It is sometimes combined with benzocaine 5mg to provide relief from sore throats. In systemic intake it can lead to severe side effects, therefore, the use is limited to topical application.Tyrothricin belongs to the pharmacologically related group of polypeptide antibiotic compounds including colistin, polymyxin B and bacitracin. There is no cross-resistance to these three agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bactratycin;coltirot;dermotricine;duboscrudecrystals;hydrotricine;intradermtyrothricin;martricin;soluthricin. Product Category: Inhibitors. Appearance: Solid. CAS No. 1404-88-2. Molecular formula: C65H85N11O13. Mole weight: 179.17112. Purity: ≥96.0%. Density: 1.32 g/cm³. Product ID: ACM1404882. Alfa Chemistry ISO 9001:2015 Certified. | |
| TZ-SBA | TZ-SBA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9'-spirobi(acridine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2107977-57-9. Molecular formula: C67H44N8. Mole weight: 961.15 g/mol. Product ID: ACM2107977579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Toshiba. | |
| Ubenimex | Ubenimex (INN), also known more commonly as bestatin, is a competitive, reversible protease inhibitor. It is an inhibitor of arginyl aminopeptidase (aminopeptidase B), leukotriene A4 hydrolase (a zinc metalloprotease that displays both epoxide hydrolase and aminopeptidase activities), alanyl aminopeptidase (aminopeptidase M/N), leucyl/cystinyl aminopeptidase (oxytocinase/vasopressinase), and membrane dipeptidase (leukotriene D4 hydrolase). It is being studied for use in the treatment of acute myelocytic leukemia. It is derived from Streptomyces olivoreticuli. Ubenimex has been found to inhibit the enzymatic degradation of oxytocin, vasopressin, enkephalins, and various other peptides and compounds. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(r)-amino-2-(s)-hydroxy-4-phenylbutanoyl-(s)-leucine;n-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-,(s-(r*,s*))-l-leucin;nk421;UBENIMEX;N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE;N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU. Appearance: White crystalline powder. CAS No. 58970-76-6. Molecular formula: C16H24N2O4. Mole weight: 308.37. Purity: 0.99. IUPACName: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O. Density: 1.197 g/ | |
| UGH-3 | UGH-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(triphenylsilyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18920-16-6. Molecular formula: C42H34Si2. Mole weight: 594.89 g/mol. Product ID: ACM18920166-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ugh, Those Feels Again. | |
| Uk-1 | UK-1 is a cytotoxic metabolite from Streptomyces sp. 517-02 and exerts a wide spectrum of potent anticancer activities. UK-1 also inhibits HCV replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UK 1. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 151271-53-3. Molecular formula: C22H14N2O5. Mole weight: 386.362. Canonical SMILES: O=C(C1=C2N=C(C3=C4N=C(C5=CC=CC=C5O)OC4=CC=C3)OC2=CC=C1)OC. Product ID: ACM151271533. Alfa Chemistry ISO 9001:2015 Certified. Categories: Uk 1997 election. | |
| Ulodesine | Ulodesine, also known as BCX4208, is a purine nucleoside phosphorylase (PNP) inhibitor in development as a once-daily oral, chronic treatment for gout. Ulodesine is currently being developed by Biocryst. Ulodesine acts upstream of xanthine oxidase in the purine metabolism pathway to reduce the production of serum uric acid (sUA). Ulodesine has an IC(50) of 0.5 nM to PNP. BCX-4208 is currently undergoing early clinical investigation in psoriasis and gout. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BCX4208, BCX 4208, BCX-4208, Ulodesine, DADMe-immucillin H. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 548486-59-5. Molecular formula: C12H16N4O3. Mole weight: 264.28. Purity: >98%. IUPACName: 7-(((3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl)methyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one. Canonical SMILES: O=C1C(NC=C2CN3C[C@H](O)[C@@H](CO)C3)=C2N=CN1. Product ID: ACM548486595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ultra-Conductive Graphene Sheet, 0.001" Thick, 8" Wide, 8" Long | Ultra-Conductive Graphene Sheet, 0.001" Thick, 8" Wide, 8" Long. Uses: Designed for use in research and industrial production. Product ID: ACMA00064479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Umibecestat free base | Umibecestat, also known as CNP-520, is a beta-secretase inhibitor and is a drug candidate for prevention trials in Alzheimer's disease. CNP520 has a selectivity, pharmacodynamics, and distribution profile suitable for AD prevention studies. CNP520 reduced brain and cerebrospinal fluid (CSF) Aβ in rats and dogs, and Aβ plaque deposition in APP-transgenic mice. CNP520 reduces Aβ load and neuroinflammation in APP-transgenic mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Umibecestat; CNP-520; CNP 520; CNP520. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1387560-01-1. Molecular formula: C19H15ClF7N5O2. Mole weight: 513.8. Purity: >98%. IUPACName: N-{6-[(3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-5-fluoropyridin-2-yl}-3-chloro-5- (trifluoromethyl)pyridine-2-carboxamide. Canonical SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)NC2=NC([C@]3(C)CO[C@](C(F)(F)F)(C)C(N)=N3)=C(F)C=C2. Product ID: ACM1387560011. Alfa Chemistry ISO 9001:2015 Certified. | |
| UNC6934 | UNC6934 is a novel potent antagonist of NSD2-PWWP1 with a Kd (SPR) of 80 ± 18 nM, being selective for NSD2-PWWP1 over 14 other PWWP domains including NSD3-PWWP1, the closest on the phylogenetic tree, disrupting the NSD2-PWWP1 interaction with H3K36me2 nucleosomes in U2OS cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNC6934; UNC-6934; UNC 6934. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2561494-77-5. Molecular formula: C24H21N5O4. Mole weight: 443.46. Purity: >98%. IUPACName: N-Cyclopropyl-3-oxo-N-(4-(pyrimidin-4-ylcarbamoyl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide. Canonical SMILES: O=C(C1=CC=C(N2)C(OCC2=O)=C1)N(C3CC3)CC4=CC=C(C(NC5=NC=NC=C5)=O)C=C4. Product ID: ACM2561494775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecane | Petroleum research, organic synthesis, distillation chaser. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Colorless liquid. CAS No. 1120-21-4. Molecular formula: C11H24. Mole weight: 156.31. Purity: N/A. Canonical SMILES: CCCCCCCCCCC. Density: 0.74. ECNumber: 214-300-6. Product ID: ACM1120214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecylamine | Undecylamine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 7307-55-3. Molecular formula: C11H25N. Mole weight: 171.32. Purity: 0.98. Product ID: ACM7307553. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-Undecylamine. | |
| Undecyl dodecyl phthalate,mw 502(185cs(25°c)) | Undecyl dodecyl phthalate,mw 502(185cs(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 68515-47-9. Mole weight: 502. Density: 0.956 (20°C). Product ID: ACM68515479-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea ammonium nitrate | Urea Ammonium Nitrate (UAN) solution, produced by combining urea, nitric acid, and ammonia, is a liquid fertilizer product with a nitrogen content that typically ranges from 28 percent to 32 percent. UAN can be applied more uniformly than non-liquid forms of fertilizer. Uses: It can be mixed with herbicides, pesticides, and other nutrients, enabling farmers to reduce costs by applying several materials simultaneously rather than making several separate applications.solutions of uan are widely used as a source of n for plant nutrition. the no3- portion (25 percent of the total n) is immediately available for plant uptake. the nh4+ fraction (25 percent of the total n) ca. Additional or Alternative Names: UAN;Urea ammonium nitrate;azane: nitric acid: urea;Nitrogen solutions (UAN);Nitric acid ammonium salt, mixt. with urea;Urea, mixt. with ammonium nitrate. Product Category: Heterocyclic Organic Compound. CAS No. 15978-77-5. Molecular formula: CH6N4O4. Mole weight: 138.08274. Product ID: ACM15978775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine-3,5-cyclic monophosphate sodium salt | Uridine-3,5-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: URIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT;URIDINE-3,5-CYCLIC MONOPHOSPHATE SODIUM SALT;uridine-3',5'-cyclicmonophosphate(cump),sodiumsalt;uridine3':5'-cyclicmonophosphate*sodium;CUMP SODIUM SALT;Uridine, cyclic 3,5-(hydrogen phosphate), monosodium salt;URIDINE-35-CYCLIC-MONOPHOSPHATE, MONOSODIUM SALT 98%;Uridine-3,5-cyclic monophosphoric acid sodium salt. Appearance: Solid. CAS No. 56632-58-7. Molecular formula: C9H10N2NaO8P. Mole weight: 328.15. Purity: 0.98. IUPACName: sodium;1-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)[O-].[Na+]. ECNumber: 260-295-9. Product ID: ACM56632587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urolithin A | Urolithin A is a urolithin, a type of microflora human metabolite of dietary ellagic acid derivatives, such as ellagitannins.During intestinal metabolism by bacteria, ellagitannins and punicalagins are converted to urolithins, which have unknown biological activity in vivo.Urolithin A glucuronide is found in plasma at low concentrations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uro-A;pyran-6-one.html >3,8-Dihydroxy-6H-dibenzo | |
| Ursodeoxycholic acid | Ursodeoxycholic acid (INN, BAN and AAN), also known as ursodiol (USAN) and the abbreviation UDCA, from the root-word for bear urso, as bear bile contains the substance, is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tauroursodiol. Product Category: Steroidal Compounds. Appearance: Solid. CAS No. 128-13-2. Molecular formula: C24H40O4. Mole weight: 392.57. Purity: 0.98. IUPACName: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C. Density: 0.9985 g/cm³. ECNumber: 204-879-3. Product ID: ACM128132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ursolic Acid | 1, antioxidant, anti-microbial, anti-aging, anti-inflammatory effects 2, skin whitening. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-12-ursen-28-ic acid. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.7. IUPACName: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O. Density: 1.026 g/ml. Product ID: ACM77521. Alfa Chemistry ISO 9001:2015 Certified. | |
| USL311 | USL311 is a CXCR4 receptor antagonist which prevents the binding of stromal-cell derived factor-1 (SDF-1 or CXCL12) to CXCR4. USL311 inhibits CXCR4 activation and decreases proliferation and migration of CXCR4-expressing tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USL-311; USL 311; USL311. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1373268-67-7. Molecular formula: C24H34N6O. Mole weight: 422.58. Purity: >98%. IUPACName: 6-[4-(1-Propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide. Canonical SMILES: O=C(C1=NC(N2CCN(C3CCN(C(C)C)CC3)CCC2)=CC=C1)NC4=CC=NC=C4. Product ID: ACM1373268677. Alfa Chemistry ISO 9001:2015 Certified. Categories: US 311. | |
| Usnic Acid | Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-. Product Category: Inhibitors. Appearance: Solid. CAS No. 125-46-2. Molecular formula: C18H16O7. Mole weight: 344.32. Purity: 0.98. Canonical SMILES: O=C(C1(C)C(OC2=C(C(C)=O)C(O)=C(C)C(O)=C12)=C3)C(C(C)=O)C3=O. Density: 1.54 g/cm³. Product ID: ACM125462. Alfa Chemistry ISO 9001:2015 Certified. | |
| UUN44923 | UUN44923 is a FTO inhibitor. UUN44923 may be useful for treating diseases assocd. with FTO targets, obesity, metabolic syndrome (MS)?, type 2 diabetes (T2D)?, Alzheimer's diseases, breast cancers, small-cell lung cancers, a human bone marrow striated muscle cancer, a pancreatic cancer, malignant glioblastoma and the like. UUN44923 was reported in WO 2018157843. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UUN44923; UUN-44923; UUN 44923; Dac51; Dac-51; Dac 51. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2243944-92-3. Molecular formula: C18H16Cl2N4O2. Mole weight: 391.25. Purity: >98%. IUPACName: Benzamide, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-N-hydroxy-. Canonical SMILES: O=C(NO)C1=CC=CC=C1NC2=C(Cl)C=C(C3=C(C)NN=C3C)C=C2Cl. Product ID: ACM2243944923. Alfa Chemistry ISO 9001:2015 Certified. | |
| UV1130 | UV1130. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 104810-47-1. Molecular formula: C20H23N3O3. Mole weight: 353.42. Purity: 36-40%. Product ID: ACM104810471. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tinuvin 1130. | |
| Vacuolin-1 | Vacuolin-1 is a potent and cell-permeable lysosomal exocytosis inhibitor. Vacuolin-1 blocks the Ca2+-dependent exocytosis of lysosomes and prevents the release of lysosomal content without affecting the process of resealing. vacuolin-1 is a potent and selective PIKfyve inhibitor and inhibits late-stage autophagy by impairing lysosomal maturation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 351986-85-1. Molecular formula: C26H24IN7O. Mole weight: 577.42. Purity: 0.9893. Canonical SMILES: IC1=CC(/C=N/NC2=NC(N(C3=CC=CC=C3)C4=CC=CC=C4)=NC(N5CCOCC5)=N2)=CC=C1. Product ID: ACM351986851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Uses: Designed for use in research and industrial production. Additional or 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+%. Product Category: Inhibitors. CAS No. 124832-27-5. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Purity: 0.9972. Product ID: ACM124832275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Valganciclovir hydrochloride | Valganciclovir (hydrochloride), the L-valyl ester of ganciclovir, is actually a prodrug for ganciclovir. Valganciclovir is an antiviral medication used to treat cytomegalovirus infections.IC50 Value:Target: CMVin vitro: In cell culture model systems using Caco-2 cells for PEPT1 and SKPT cells for PEPT2, valganciclovir inhibited glycylsarcosine transport mediated by PEPT1 and PEPT2 with K(I) values (inhibition constant) of 1.68+/-0.30 and 0.043+/- 0.005 mM, respectively. The inhibition by valganciclovir was competitive in both cases.in vivo: 37 patients were enrolled; 19 patients received treatment with VGV and 18 patients received treatment with GCV. The VGV was not inferior in efficacy to GCV as pre-emptive therapy, with rates of viral clearance at 28 days of 89.5% and 83%, respectively (P-value for non-inferiority = 0.030). Toxicities were similar between the 2 arms. No patients developed CMV disease. Patients being treated with an alemtuzumab-containing regimen received prophylaxis with either valaciclovir 500 mg orally daily orvalganciclovir 450 mg orally twice daily. None of the 20 patients randomized to valganciclovir experienced CMV reactivation (P =.004). Uses: Designed for use in research and industrial production. Additional or Alternative Names: VALGANCICLOVIR HYDROCHLORIDE;L-VALINE, 2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY]-3-HYDROXYPROPYL ESTER, MONOHYDROCHLORIDE;VALGANCICLOVIR HCL;L-V | |
| Valylvaline | Valylvaline is a bioactive chemical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valylvaline; Val-val. Product Category: Others. Appearance: Solid powder. CAS No. 3918-94-3. Molecular formula: C10H20N2O3. Mole weight: 216.28. Purity: >97%. IUPACName: L-valyl-L-valine. Canonical SMILES: CC(C)[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O. Product ID: ACM3918943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanadium(iII)bromide | Vanadium(iII)bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VANADIUM(III) BROMIDE;VANADIUM BROMIDE;vanadiumbromide(vbr3);vanadiumtribromide;Vanadiumbromidemeshblackpowder;VANADIUM (III) BROMIDE (99.7%-V);VANADIUM (III) BROMIDE, 99.5% (METALS BASIS);Vanadium(?)bromide. Product Category: Renewable & Alternative Energy. CAS No. 13470-26-3. Molecular formula: Br3V. Mole weight: 290.65. Purity: 0.96. IUPACName: tribromovanadium. Density: 4. Product ID: ACM13470263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanadium(IV) oxide sulfate hydrate | Vanadium(IV) oxide sulfate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXYSULFATO VANADIUM (IV) HYDRATE;VANADYL(IV)-SULFATE HYDRATE;VANADYL SULFATE HYDRATE;VANADIUM(IV) OXIDE SULFATE HYDRATE;VANADIUM(IV) OXIDE SULFATE N-HYDRATE;VANADIUM (IV) OXYSULFATE, HYDROUS;VANADIUM (IV) SULFATE OXIDE HYDRATE;VANADYL SULFATE TRIHYDRATE. Product Category: Metal & Ceramic Materials. CAS No. 123334-20-3. Molecular formula: VOSO4 · xH2O. Mole weight: 163.00 (anhydrous basis). Product ID: ACM123334203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanadyl oxalate | Vanadyl oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxalic acid oxovanadium(IV) salt. Appearance: Blue crystalline powder. CAS No. 15500-04-6. Molecular formula: C2O5V. Mole weight: 154.96. Purity: 0.99. IUPACName: oxalic acid;oxovanadium. Canonical SMILES: C(=O)(C(=O)O)O.O=[V]. ECNumber: 604-991-6. Product ID: ACM15500046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vancomycin hydrochloride | Vancomycin hydrochloride is an antibiotic for the treatment of bacterial infections. It acts by inhibiting the second stage of cell wall synthesis of susceptible bacteria. Vancomycin also alters the permeability of the cell membrane and selectively inhibits ribonucleic acid synthesis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 1404-93-9. Purity: 0.9943. Product ID: ACM1404939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanillin | Vanillin. Uses: Designed for use in research and industrial production. CAS No. 121-33-5. Purity: 0.98. Product ID: ACM121335-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanillyl Butyl Ether | Vanillyl Butyl Ether is an oil-soluble warming agent. It can induce an enduring and gentle warming sensation on our skin and increase its temperature which speeds up the burning of the subcutaneous fat and makes the body slim. As it is very stable and nontoxic, it has become a good additive to the modern functional body-slimming products. Uses: Vanilly butyl ether is a warming agent, suitable for body slimming products, feet care products and other partial warming products. suitable to emulsion, scream etc. it is suggested that it should not be used for any face or eye products or be used to any part of the body that could be easily stimulated. Additional or Alternative Names: Butyl vanillyl ether. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid. CAS No. 82654-98-6. Molecular formula: C12H18O3. Mole weight: 210.27. Purity: 98%+. IUPACName: 4-(Butoxymethyl)-2-methoxyphenol. Canonical SMILES: CCCCOCC1=CC(=C(C=C1)O)OC. Density: 1.057 g/mL at 25 °C(lit.). Product ID: ACM82654986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Variamine blue b | Variamine blue b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Variamine Blue B Base, A0647_SIGMA, CID77108, EINECS 222-652-7, SBB003144, N-(p-Methoxyphenyl)-p-phenylenediamine, 4-AMINO-4-METHOXYDIPHENYLAMINE HCl, 4-Amino-4-methoxydiphenylamine hydrochloride, N-(4-Methoxyphenyl)benzene-1,4-diamine monohydrochloride, N-(4-Methoxyphenyl)-1,4-benzenediamine hydrochloride, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride, 3566-44-7. Appearance: Grey-blue crystalline powder. CAS No. 3566-44-7. Molecular formula: C13H14N2O·HCl. Mole weight: 250.73. Purity: 98+%. IUPACName: 1-N-(4-methoxyphenyl)benzene-1,4-diamine hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl. Density: 1.178g/cm³. ECNumber: 222-652-7. Product ID: ACM3566447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-4'-methoxydiphenylamine hydrochloride. | |
| VAS3947 | VAS3947 is a selective inhibitor of NADPH oxidase activity in low micromolar concentrations, interfering neither with ROS detection nor with XOD or eNOS activities. VAS3947 induces apoptosis in AML cells independently of its anti-NOX activity. VAS3947 thiol alkylates cysteine residues of glutathione (GSH), while also interacting with proteins. Remarkably, VAS3947 decreased detectable GSH in the MV-4-11 cell line, thereby suggesting possible oxidative stress induction. Overall, VAS3947 induces apoptosis independently of anti-NOX activity, via UPR activation, mainly due to aggregation and misfolding of proteins. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VA-S3947; VA S3947; VAS3947. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 869853-70-3. Molecular formula: C14H10N6OS. Mole weight: 310.34. Purity: >98%. IUPACName: 3-Benzyl-7-(2-oxazolyl)thio-1,2,3-triazolo[4,5-d]pyrimidine. Canonical SMILES: C12=NC=NC(SC3=NC=CO3)=C1N=NN2CC4=CC=CC=C4. Product ID: ACM869853703. Alfa Chemistry ISO 9001:2015 Certified. | |
| vat black 16 | vat black 16. Uses: Designed for use in research and industrial production. Additional or Alternative Names: vat black 16;Vat Grey 3 B Powder;C.I. Vat black 16;Vat black 16 (C.I. 59855);Grey 3B;Dycosthren Grey 3B;Navinon Black SNA;Navinon Grey 3B. Product Category: Vat Dyes. CAS No. 1328-19-4. Molecular formula: C34H18N2O2. Mole weight: 486.52. Product ID: ACM1328194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Black 25 | Vat Black 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Olivet;3-(anthraquinon-1-ylamino)anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione;Vat Olive (Original Powder);Anthra2,1,9-mnanaphth2,3-hacridine-5,10,15(16H)-trione, 3-(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino-;C.I.VATBLACK25;Vat black 2. Product Category: Vat Dyes. CAS No. 4395-53-3. Molecular formula: C45H22N2O5. Mole weight: 670.67. Product ID: ACM4395533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Blue 19 | Vat Blue 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Blue 19;Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, bromo derivs.;C.I.VATBLUE19;Vat blue 19 (C.I. 59805);Navy Blue BF;C.I.59805;Indanthrene Navy Blue BF;Palanthrene Navy Blue BF. Product Category: Vat Dyes. CAS No. 1328-18-3. Molecular formula: C34H16O2. Mole weight: 456.49. Product ID: ACM1328183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Blue 42 | Vat Blue 42. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Blue 42;Phenol, 4-[(9-ethyl-9H-carbazol-3-yl)amino]-, reaction products with sodium sulfide (Na2(Sx));Sulfur Vat Blue GNX;Vat blue 42 (C.I. 53640);C.I. Vat Blue 42;Blue GNX;Dycosulfux Vat Blue GNX.;C.I.53640. Product Category: Solvent Dyes. CAS No. 1327-81-7. Molecular formula: C20H18N2O. Mole weight: 302.37. Product ID: ACM1327817. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Blue 43 | Vat Blue 43. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 1327-79-3. Product ID: ACM1327793. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vat Blue 36. | |
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