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 | |
|---|---|---|
| Morroniside | Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(β-D-Glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-hydroxy-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 25406-64-8. Molecular formula: C17H26O11. Mole weight: 406.38. Purity: 0.98. IUPACName: Methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate. Canonical SMILES: C[C@H]1[C@@H]2[C@H](C[C@@H](O1)O)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC. Density: 1.52 g/ml. Product ID: ACM25406648. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mosloflavone | Mosloflavone is a flavonoid isolated from Scutellaria baicalensis Georgi withanti-EV71 activity. Mosloflavoneinhibits VP2 virus replication and protein expression during the initial stage of virus infection and inhibits viral VP2 capsid protein synthesis. Mosloflavone is a promising biocide and inhibits P. aeruginosa virulence and biofilm formation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 740-33-0. Molecular formula: C17H14O5. Mole weight: 298.29. Purity: 0.99. Canonical SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(OC)=C(OC)C(O)=C13. Product ID: ACM740330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moxifloxacin Hydrochloride | Moxifloxacin Hydrochloride (BAY 12-8039) is an oral 8-methoxyquinolone antimicrobial for use in the treatment of acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dihydroquinoline-3-carboxylic acid hydrochloride. Product Category: Inhibitors. CAS No. 186826-86-8. Molecular formula: C21H25ClFN3O4. Mole weight: 437.9. Purity: 0.98. Product ID: ACM186826868. Alfa Chemistry ISO 9001:2015 Certified. | |
| M-Phisyl-chloride | M-Phisyl-chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-(N-phthalimidinyl)benzenesulfonylchloride. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 126565-42-2. Molecular formula: C15H12ClNO4S. Mole weight: 337.78. Purity: 97%+. IUPACName: 2-methoxy-5-(3-oxo-1H-isoindol-2-yl)benzenesulfonylchloride. Canonical SMILES: COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=O)S(=O)(=O)Cl. Product ID: ACM126565422-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| MPMP | MPMP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-N,N-diethylamino-2-methylphenyl)-4-methylphenylmethane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 70895-80-6. Molecular formula: C30H40N2. Mole weight: 428.65 g/mol. Product ID: ACM70895806. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pecazine, MPM (psychedelic). | |
| MQAE | MQAE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 162558-52-3. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Purity: 95%+. IUPACName: Ethyl2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide. Canonical SMILES: CCOC(=O)C[N+]1=CC=CC2=C1C=CC(=C2)OC.[Br-]. Product ID: ACM162558523-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Maersk. | |
| MRTX0902 | MRTX0902 is a Potent, Selective, Brain-Penetrant, and Orally Bioavailable Inhibitor of the SOS1:KRAS Protein-Protein Interaction. Oral administration of MRTX0902 in combination with MRTX849 results in a significant increase in antitumor activity relative to that of either single agent, including tumor regressions in a subset of animals in the MIA PaCa-2 tumor mouse xenograft model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MRTX0902; MRTX-0902; MRTX 0902. Appearance: Solid powder. CAS No. 2654743-22-1. Molecular formula: C22H24N6O. Mole weight: 388.48. Purity: >98%. IUPACName: (R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido-[3,4-d]pyridazin-1-yl)amino)ethyl)benzonitrile. Canonical SMILES: N#CC1=CC=CC([C@H](NC2=NN=C(C)C3=CN=C(N4CCOCC4)C=C32)C)=C1C. Product ID: ACM2654743221. Alfa Chemistry ISO 9001:2015 Certified. | |
| MRTX1133 | MRTX1133 is a potent and selective KRAS G12D inhibitor. MRTX1133 targets the KRAS G12D protein in both active and inactive states. In preclinical studies, MRTX1133 exhibited a long half-life, an ability to bind the KRAS G12D protein in both active and inactive states, and selective inhibition of KRAS G12D mutant cancer cells. In G12D mutant tumor models, MRTX1133 showed dose-dependent selective inhibition of the KRAS pathway and tumor regression. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MRTX1133; MRTX-1133; MRTX 1133. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2621928-55-8. Molecular formula: C33H31F3N6O2. Mole weight: 600.65. Purity: >98%. IUPACName: 2-Naphthalenol, 4-[4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-8-fluoro-2-[[(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy]pyrido[4,3-d]pyrimidin-7-yl]-5-ethynyl-6-fluoro-. Canonical SMILES: OC1=CC(C2=C(F)C3=NC(OC[C@@]45CCCN4C[C@H](F)C5)=NC(N6CC(N7)CCC7C6)=C3C=N2)=C8C(C#C)=C(F)C=CC8=C1. Product ID: ACM2621928558. Alfa Chemistry ISO 9001:2015 Certified. | |
| MRX-2843 | MRX-2843, also known as UNC2371, is a potent and orally active MERTK and FLT3 inhibitor. MRX-2843 overcomes resistance-conferring FLT3 mutations in acute myeloid leukemia. MRX-2843 in combination with an irreversible EGFR TKI as a novel strategy for treatment of patients with wtEGFR NSCLC. MRX-2843 treatment induces apoptosis and inhibits colony formation in AML cell lines and primary patient samples expressing MERTK and/or FLT3-ITD, with a wide therapeutic window compared with that of normal human cord blood cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MRX-2843; MRX 2843; MRX2843; UNC2371; UNC-2371; UNC 2371; UNC2371A; UNC-2371A; UNC 2371A. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1429882-07-4. Molecular formula: C29H40N6O. Mole weight: 488.68. Purity: >95%. IUPACName: (1r,4r)-4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol. Canonical SMILES: O[C@H]1CC[C@H](N2C=C(C3=CC=C(CN4CCN(C)CC4)C=C3)C5=CN=C(NCCC6CC6)N=C52)CC1. Product ID: ACM1429882074. Alfa Chemistry ISO 9001:2015 Certified. | |
| MS-PEG3-t-butyl ester | MS-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1312309-62-8. Molecular formula: C12H24O7S. Mole weight: 312.38. Purity: 95%+. Product ID: ACM1312309628. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mes-PEG2-acid t-butyl ester. | |
| MS-PEG4-THP | MS-PEG4-THP. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 145927-73-7. Molecular formula: C14H28O8S. Mole weight: 356.43. Purity: 95%+. Product ID: ACM145927737. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mst-312 | MST-312 is a telomerase inhibitor. MST-312 is a chemically modified derivative of green tea epigallocatechin gallate (EGCG). MST-312 can be used for the research of cancer, such as multiple myeloma (MM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Telomerase Inhibitor IX, MST-312, CHEMBL2170856, N,N-bis(2,3-Dihydroxybenzoyl)-1,3-phenylenediamine, 368449-04-1, CTK1B6051, IN1063, ZINC03937611, AG-F-28784, Benzamide, N,N-1,3-phenylenebis[2,3-dihydroxy-, N,N inverted exclamation marka-1,3-Phenylenebis-[2,3-dihydroxy-benzamide]. Product Category: Inhibitors. Appearance: Solid. CAS No. 368449-04-1. Molecular formula: C20H18N2O6. Mole weight: 382.37. Purity: ≥95%. IUPACName: N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O. Product ID: ACM368449041. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mt. 3:12. | |
| Mulberrofuran G | Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 87085-00-5. Molecular formula: C34H26O8. Mole weight: 562.6. Purity: 0.98. Canonical SMILES: CC1=CC2C3C(C1)C4=C(C=C(C=C4)O)OC3(OC5=C2C(=CC(=C5)C6=CC7=C(O6)C=C(C=C7)O)O)C8=C(C=C(C=C8)O)O. Product ID: ACM87085005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mulberroside A | Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.). Mulberroside A decreases the expressions of TNF-α, IL-1β, and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory antiapoptotic effects. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5'-Dihydroxy-4,3'-bis(beta-D-glucopyranosyloxy)-trans-stilbene. Product Category: Inhibitors. Appearance: Powder. CAS No. 102841-42-9. Molecular formula: C26H32O14. Mole weight: 568.52. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)/C=C/C3=CC(=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O. Density: 1.654 g/ml. Product ID: ACM102841429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mulberroside C | Mulberroside C is one of the main bioactive constituents in mulberry (Morus alba L.). Mulberroside C is a HCV replicon inhibitor. Antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-O-β-D-Xylopyranoside. Product Category: Inhibitors. Appearance: Powder. CAS No. 102841-43-0. Molecular formula: C24H26O9. Mole weight: 458.46. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol. Canonical SMILES: CC1(C(CC2=C(O1)C=C3C(=C2)C=C(O3)C4=CC(=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)C. Density: 1.47±0.06 g/ml. Product ID: ACM102841430. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mulberroside A. | |
| mulberry leaf extractive | Anticoagulation, anti-aging, antifatigue; Reducing blood pressure, blood glucose, blood fat, cholesterol, atherosclerosis; Antibiosis, anti-inflammatory, antiviral, anti-cancer; Improving bowel function and losing weight. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r,3r,4r,5s)-2-hydroxymethyl-3,4,5-trihydroxypiperidine. Product Category: Material of health food. Appearance: light yellowish brown to brown powder. CAS No. 19130-96-2. Molecular formula: C6H13NO4. Mole weight: 163.17. Product ID: ACM19130962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Multi wall carbon nanotubes (MWNTs)>50 nm | Multi wall carbon nanotubes (MWNTs)>50 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.18 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-27. Alfa Chemistry ISO 9001:2015 Certified. | |
| Multi-walled Carbon nanotube paper(Disc,Diameter:13cm) | Multi-walled Carbon nanotube paper(Disc,Diameter:13cm). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Product ID: ACM308068566-27. Alfa Chemistry ISO 9001:2015 Certified. | |
| Multi-walled carbon nanotubes(short) 30-50 nm | Multi-walled carbon nanotubes(short) 30-50 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. CAS No. 1333-86-4. Product ID: ACM1333864-35. Alfa Chemistry ISO 9001:2015 Certified. | |
| Multiwall Nanotubes-OH Hydroxy 5-15 nm | Multiwall Nanotubes-OH Hydroxy 5-15 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. CAS No. 7440-44-0. Product ID: ACM7440440-93. Alfa Chemistry ISO 9001:2015 Certified. | |
| MUN36378 | MUN36378 is a FTO inhibitor for treatment of leukemia. This compound was first reported in patent WO 2018157842. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MUN36378; MUN-36378; MUN 36378. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2243736-37-8. Molecular formula: C18H15Cl2N3O2. Mole weight: 376.24. Purity: >98%. IUPACName: 2-[[2,6-Dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]benzoic acid. Canonical SMILES: O=C(O)C1=CC=CC=C1NC2=C(Cl)C=C(C3=C(C)NN=C3C)C=C2Cl. Product ID: ACM2243736378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mupirocin | Mupirocin (BRL-4910A, Pseudomonic acid) is an orally active antibiotic isolated from Pseudomonas fluorescens. Mupirocin apparently exerts its antimicrobial activity by reversibly inhibiting isoleucyl-transfer RNA, thereby inhibiting bacterial protein and RNA synthesis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MUPIROCIN;MUPIROCIN CALCIUM;PSEUDOMONIC ACID;PSEUDOMONIC ACID A;(2s-(2-alpha(e;4-beta,5-alpha(2r*,3r*(1r*,2r*))))-3-beta;bactroban;nonanoicacid,9((3-methyl-1-oxo-4-(tetrahydro-3,4-dihydroxy-5-((3-(2-hydroxy-1. Product Category: Inhibitors. Appearance: solid. CAS No. 12650-69-0. Molecular formula: C26H44O9. Mole weight: 500.62. Purity: 0.99. IUPACName: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoicacid. Canonical SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O. Density: 1.183 g/cm³. ECNumber: 603-145-3. Product ID: ACM12650690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Murexide | REAGENT (NH4C8H4N5O6, or C8H5N5O6·NH3), also called ammonium purpurate or MX, is the ammonium salt of purpuric acid. It may be prepared by heating alloxantin in ammonia gas to 100°C, or by boiling uramil (5-aminobarbituric acid) with mercury oxide. W.N. Hartley found considerable difficulty in obtaining specimens of REAGENT sufficiently pure to give concordant results when examined by means of their absorption spectra, and consequently devised a new method of preparation for REAGENT. In this process alloxantin is dissolved in a large excess of boiling absolute alcohol, and dry ammonia gas is passed into the solution for about three hours. The solution is then filtered from the precipitated REAGENT, which is washed with absolute alcohol and dried. The salt obtained in this way is in the anhydrous state. It may also be prepared by digesting alloxan with alcoholic ammonia at about 78°C; the purple solid so formed is easily soluble in water, and the solution produced is indistinguishable from one of REAGENT.REAGENT in its dry state has the appearance of a reddish purple powder, slightly soluble in water. In solution, its color ranges from yellow in strong acidic pH through reddish-purple in weakly acidic solutions to blue-purple in alkaline solutions. The pH for titration of calcium is 11.3.Justus von Liebig and Friedrich Wöhler in Giessen, Germany, had investigated the purple product, REAGENT, obtained from snake excrement in the 1 | |
| Murrayanol | Murrayanol is a natural carbazole alkaloid with a variety of biological activities. Murrayanol shows anti-inflammatory, topoisomerase I and topoisomerase II (Topoisomerase) inhibition activities. Murrayanol also as a mosquitocidal and antimicrobial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol. Product Category: Inhibitors. CAS No. 144525-81-5. Molecular formula: C24H29NO2. Mole weight: 363.5. Purity: 95%+. Canonical SMILES: OC1=C(C/C=C(C)/CC/C=C(C)\C)C(NC2=C3C=C(C)C(OC)=C2)=C3C=C1. Product ID: ACM144525815. Alfa Chemistry ISO 9001:2015 Certified. Categories: Murray Arnold. | |
| Muscone | Muscone is the main active monomer of traditional Chinese medicine musk. Muscone inhibits NF-κB and NLRP3 inflammasome activation. Muscone remarkably decreases the levels of inflammatory cytokines (IL-1β, TNF-α and IL-6), and ultimately improves cardiac function and survival rate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylexaltone. Product Category: Inhibitors. Appearance: Colorless oil. CAS No. 541-91-3. Molecular formula: C16H30O. Mole weight: 238.41. Purity: 0.98. IUPACName: 3-Methylcyclopentadecan-1-one. Canonical SMILES: CC1CCCCCCCCCCCCC(=O)C1. Density: 0.9221 g/cm³. Product ID: ACM541913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Muscovite | Muscovite. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12251-00-2. Purity: 0.99995. Product ID: ACM12251002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Musk ketone | Musk ketone (MK) is a widely used artificial fragrance. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-5-tert-butyl-4,6-dinitroxylene. Product Category: Inhibitors. Appearance: Solid. CAS No. 81-14-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: 0.99. IUPACName: 1-(4-Tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C. Density: 1.2051 g/cm³. Product ID: ACM81141. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Xylylenediamine/acrylonitrile adduct | m-Xylylenediamine/acrylonitrile adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3(or4)-Benzenedimethanamine,acrylonitrilereactionproducts;Benzenedimethanamine,N-(2-cyanoethyl)derivs.;M-XYLYLENEDIAMINE/ACRYLONITRILE ADDUCT. Product Category: Polymer/Macromolecule. CAS No. 73050-11-0. Molecular formula: C11H15N3. Mole weight: 189.26. Product ID: ACM73050110. Alfa Chemistry ISO 9001:2015 Certified. | |
| MYF-01-37 | MYF-01-37 is a novel covalent inhibitor of TEAD targeting Cys380 when incubated with the TEAD2 protein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MYF-01-37; MYF 01-37; MYF01-37; MYF-0137; MYF 0137; MYF0137. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2416417-65-5. Molecular formula: C15H17F3N2O. Mole weight: 298.31. Purity: >98%. IUPACName: 1-(3-methyl-3-((3-(trifluoromethyl)phenyl)amino)pyrrolidin-1-yl)prop-2-en-1-one. Canonical SMILES: C=CC(N1CC(NC2=CC=CC(C(F)(F)F)=C2)(C)CC1)=O. Product ID: ACM2416417655. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myriocin | Myriocin (Thermozymocidin), a fungal metabolite could be isolated from Myriococcum albomyces, Isaria sinclairi and Mycelia sterilia, is a potent inhibitor of serine-palmitoyl-transferase (SPT) and a key enzyme in de novo synthesis of sphingolipids. Myriocin suppresses replication of both the subgenomic HCV-1b replicon and the JFH-1 strain of genotype 2a infectious HCV, with an IC50 of 3.5 μg/mL for inhibiting HCV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R,4R,6E)-2-Amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-6-eicosenoic acid. Product Category: Inhibitors. Appearance: Off-white solid. CAS No. 35891-70-4. Molecular formula: C21H39NO6. Mole weight: 401.54. Purity: >98%. IUPACName: (E,2S,3R,4R)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid. Canonical SMILES: CCCCCCC(=O)CCCCCC/C=C/C[C@H]([C@@H]([C@@](CO)(C(=O)O)N)O)O. Density: 1.123±0.06 g/cm3(Predicted). Product ID: ACM35891704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myristyl linoleate | Myristyl linoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 914926-09-3. Molecular formula: C26H52O2. Mole weight: 396.69. Purity: 99%+. Product ID: ACM914926093. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myristyl Myristate | Myristyl Myristate. Uses: Designed for use in research and industrial production. CAS No. 3234-85-3. Purity: 0.99. Product ID: ACM3234853-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myristyl Stearate | It is fatty ester derived from renewable vegetable oils. Waxy flake emollient, offering film-forming and smooth application properties. Used often as skin-conditioning agent. It is GMO-free. It is particularly suitable for use across skincare and color cosmetic formulations. Uses: Skin and hair care products, color cosmetics. Additional or Alternative Names: Octadecanoic acid, tetradecyl ester;Stearic acid, tetradecyl ester;Tetradecyl stearate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: Crystalline waxy solid, odorless. CAS No. 17661-50-6. Molecular formula: C32H64O2. Mole weight: 480.85. Purity: 99%+. IUPACName: Tetradecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCC. Product ID: ACM17661506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myrrh oil | Myrrh oil is typically sourced in Egypt, extracted from the resin of myrrh trees growing carefully along the Nile river. Because this oils earthy aroma promotes peace of mind and heightened awareness, the oil is still used today in many meditation practice. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown liquid. CAS No. 8016-37-3. Molecular formula: CAS: 8016-37-3. Density: 0.985 ~ 1.014. Product ID: ACM8016373. Alfa Chemistry ISO 9001:2015 Certified. | |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid. Uses: Designed for use in research and industrial production. Appearance: Powder. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. Purity: 0.95. Product ID: ACM37793536. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 206055-73-4. Molecular formula: C38H35N3O8. Mole weight: 661.71. Purity: >96%. IUPACName: N-[1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-2-oxopyrimidin-4-yl]benzamide. Product ID: PR206055734. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL1096600. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H34FN3O7. Mole weight: 675.71. Purity: >99%. Product ID: PR01183. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C40H36FN3O7. Mole weight: 689.74. Purity: >97%. Product ID: PR01186. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1260508-97-1. Molecular formula: C38H36FN3O7. Mole weight: 665.72. Purity: >99%. Product ID: PR1260508971. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H38FN3O7. Mole weight: 679.75. Purity: >98%. Product ID: PR01185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 182495-82-5. Molecular formula: C38H36FN3O7. Mole weight: 665.72. Purity: 0.98. IUPACName: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide. Product ID: PR182495825. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine. Product Category: Nucleosides. CAS No. 741725-57-5. Molecular formula: C39H39N3O8. Mole weight: 677.75. Purity: 0.98. IUPACName: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide. Product ID: PR741725575. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-Benzoyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-2',2'-difluorocytidine. Product Category: Nucleosides. CAS No. 142808-43-3. Molecular formula: C37H33F2N3O7. Mole weight: 669.68. Purity: >98%. IUPACName: N-[1-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,3-difluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide. Product ID: PR142808433. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 142618-50-6. Molecular formula: C38H35N3O7. Mole weight: 645.71. Purity: >99%. Product ID: PR142618506. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C39H37N3O7. Mole weight: 659.74. Purity: 0.98. Product ID: PR01188. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-(1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Product Category: Nucleosides. CAS No. 127757-40-8. Molecular formula: C35H33N3O6. Mole weight: 591.66. Purity: 0.98. IUPACName: N-[1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-2-oxopyrimidin-4-yl]benzamide. Product ID: PR127757408. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine | N1,N2-Bis(2,6-diisopropylphenyl)ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine. Product Category: Organic Phosphine Compounds. CAS No. 134030-22-1. Molecular formula: C26H40N2. Mole weight: 380.61. Purity: 0.97. IUPACName: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C. Product ID: ACM134030221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N2-Dimesitylethane-1,2-diamine | N1,N2-Dimesitylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,4,6-trimethylphenyl)ethylenediamine; N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Product Category: Organic Phosphine Compounds. CAS No. 134030-21-0. Molecular formula: C20H28N2. Mole weight: 296.45. Purity: 0.97. IUPACName: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC(=C(C(=C1)C)NCCNC2=C(C=C(C=C2C)C)C)C. Product ID: ACM134030210-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2,6,6-Tetramethylpiperidin-4-yl)methacrylamide | N-(2,2,6,6-Tetramethylpiperidin-4-yl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)acrylamide; 4-Methacrylamido-2,2,6,6-tetramethylpiperidine; 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide; TMPMA. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 31582-46-4. Molecular formula: C13H24N2O. Mole weight: 224.35 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-31582464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Epoxypropyl)phthalimide | N-(2,3-Epoxypropyl)phthalimide. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Product Category: EpoxidesAmide & Amine Monomers. Appearance: White Crystalline Powder. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. Purity: 0.95. IUPACName: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Canonical SMILES: O=C1N(CC2CO2)C(=O)c3ccccc13. Density: 1.446g/cm³. ECNumber: 226-710-2. Product ID: ACM-MO-5455981. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Bromophenoxy)ethyl]pyrrolidine | N-[2-(4-Bromophenoxy)ethyl]pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1081-73-8. Product ID: ACM1081738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide | N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Coupling Component 19;N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide;Naphthol AS-BG. Product Category: Azoic Dyes. CAS No. 92-73-9. Molecular formula: C19H17NO4. Mole weight: 323.34. Product ID: ACM92739. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenecarboxamide. | |
| N-(2-Chlorobenzylidene)-4-fluoroaniline | N-(2-Chlorobenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chlorobenzylidene)-4-fluoroaniline, 75020-01-8, 4-Fluoro-N-(4-chlorobenzylidene)aniline, ACMC-20akcs, SureCN11404058, SureCN11404060, 645117_ALDRICH, CTK5E0934, AG-G-98833, Benzenamine,N-[(2-chlorophenyl)methylene]-4-fluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 75020-01-8. Molecular formula: C8H5BrClFO. Mole weight: 233.67. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-N-(4-fluorophenyl)methanimine. Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)Cl. Density: 1.15g/cm³. Product ID: ACM75020018. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | N-(2-Chloroethyl)dibenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 55-43-6. Molecular formula: C13H14ClN. Mole weight: 296.23. Product ID: ACM55436. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ) | N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Diethylamino)ethyl]-2-propenamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide | N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. Product Category: Polymer/Macromolecule. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Product ID: ACM113484. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Guanidinoethyl)guanidine | N-(2-Guanidinoethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567, 44956-51-6. CAS No. 44956-51-6. Molecular formula: C4H12N6. Mole weight: 144.18. Purity: 0.98. IUPACName: 2-[2-(diaminomethylideneamino)ethyl]guanidine. Canonical SMILES: C(CN=C(N)N)N=C(N)N. Density: 1.54g/cm³. Product ID: ACM44956516. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)ethylenediamine | N-(2-Hydroxyethyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminoethylamino)ethanol,N-(2-Aminoethyl)ethanolamine. Product Category: Amino Alcohols. CAS No. 111-41-1. Molecular formula: NH2CH2CH2NHCH2CH2OH. Mole weight: 104.15. Purity: 0.99. Product ID: ACM111411. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Hydroxyethylethylenediaminetriacetic acid. | |
| N-(2-Hydroxyethyl)formamide | N-(2-Hydroxyethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-formylamino)ethan-1-ol; N-acylethanolamine; acylethanolamides; Formamide,N-(2-hydroxyethyl); 2-(Formylamino)ethanol; N-2-Hydroxyethylformamide; (2-hydroxyethyl)fomamide; N-(2-hydroxyethyl)-carboxamide; N-(2-Hydroxyethyl)formamid; N-Formylethanolamine. Product Category: Alcohols. CAS No. 693-06-1. Molecular formula: C3H7NO2. Mole weight: 89.09. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)formamide. Canonical SMILES: C(CO)NC=O. Density: 1.09g/cm³. ECNumber: 211-741-6. Product ID: ACM693061. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2,n2-Dimethyl-1,2-butanediamine | n2,n2-Dimethyl-1,2-butanediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 19764-59-1. Molecular formula: C6H15NO. Mole weight: 116.2. Product ID: ACM19764591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Naphthyl)-1-naphthylamine | N-(2-Naphthyl)-1-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-NAPHTHYL-1-NAPHTHYLAMINE;1,2'-IMINODINAPHTHALENE;1,2'-DINAPHTHYLAMINE;ALPHA,BETA-DINAPHTHALENE AMINE;N-(naphthalen-2-yl)naphthalen-1-amine;1-naphthyl(2-naphthyl)amine. Product Category: Amines. CAS No. 4669-6-1. Molecular formula: C6H16N2. Mole weight: 269.34. Density: 1.203g/cm³. Product ID: ACM4669061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide | N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 52450-38-1. Molecular formula: C13H16N2O4. Mole weight: 264.3. Purity: 0.98. Product ID: ACM52450381. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dihydroxyphenethyl)acrylamide | N-(3,4-Dihydroxyphenethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine Acrylamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 201610-44-8. Molecular formula: C11H13NO3. Mole weight: 207.23 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-201610448. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine Methacrylamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methylacrylamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methyl-2-propenamide. Product Category: Methacrylamide Monomers. Appearance: White to Light Gray to Light Yellow Powder to Crystal. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.26 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-471915896. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)carbamic acid tertbutylester | N-(3-Aminopropyl)carbamic acid tertbutylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl N-(3-aminopropyl)carbamate. Product Category: Organic Phosphine Compounds. Appearance: low-melting solid. CAS No. 75178-96-0. Molecular formula: C8H18N2O2. Mole weight: 174.24. Purity: 0.97. IUPACName: tert-butylN-(3-aminopropyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCN. Density: 0.998. Product ID: ACM75178960. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Bromo-2-pyridinyl)-acetamide | N-(3-Bromo-2-pyridinyl)-acetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 155444-28-3. Product ID: ACM155444283. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-bromopyridin-2-yl)acetamide. | |
| N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide | N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-[(dimethylamino)propyl]-N-ethylcarbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; N-ethyl-N-3-(N,N-dimethylamino)propylcarbodiimide; 3-dimethylaminopropyl ethyl carbodiimide; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine; EDC polymer-bound; 1,3-Propanediamine,N-(ethylcarbonimidoyl)-N,N-dimethyl; 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine; EDAC; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE. Appearance: clear, liquid. CAS No. 1892-57-5. Molecular formula: C8H17N3. Mole weight: 155.24. Purity: 97%+. IUPACName: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine. Canonical SMILES: CCN=C=NCCCN(C)C. Density: 0.877. ECNumber: 217-579-2. Product ID: ACM1892575. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-89-8. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. Purity: 99%+. Product ID: ACM155862898-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro | N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. Purity: 90%+. Product ID: ACM1034443418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)acrylamide | N-(3-Methoxypropyl)acrylamide. Uses: Designed for use in research and industrial production. CAS No. 107374-86-7. Purity: 0.95. Product ID: ACM107374867-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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