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 | |
|---|---|---|
| N-propyl,methylpyrrolidinium hexafluorophosphate | N-propyl,methylpyrrolidinium hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Pyrrolidinium Ionic Liquids. CAS No. 327022-58-2. Molecular formula: C8H18N.F6P. Mole weight: 273.199. Purity: 98% min. Product ID: ACM327022582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-1-propylpyrrolidinium hexafluorophosphate. |  |
| n-Propyltriphenylphosphonium bromide | n-Propyltriphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: KS-00000WST; triphenyl(propyl)phosphanium bromide; I01-3232; n-Propyltriphenylphosphonium bromide; K792; RT-002317; (n-propyl)triphenylphosphonium bromide; ANW-59062; NSC-50539; XMQSELBBYSAURN-UHFFFAOYSA-M. Product Category: Bromine Series. CAS No. 6228-47-3. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPACName: triphenyl(propyl)phosphanium;bromide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 240-056-5. Product ID: ACM6228473. Alfa Chemistry ISO 9001:2015 Certified. | |
| NS-11021 | NS-11021 is an activator of large-conductance Ca2+-activated potassium channels (BKCa, KCa1.1). BK channel activation by NS11021 decreases excitability and contractility of urinary bladder smooth muscle. NS11021 enhances erectile responses in rats. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NS-11021; NS 11021; NS11021. Product Category: Activators. Appearance: Solid powder. CAS No. 956014-19-0. Molecular formula: C16H9BrF6N6S. Mole weight: 511.24. Purity: >98%. IUPACName: N'-[3,5-bis(trifluoromethyl)phenyl]-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-thiourea. Canonical SMILES: S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC2=CC=C(Br)C=C2C3=NNN=N3. Product ID: ACM956014190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nsc 625987 | NSC 625987 is a specific and high-affinity CDK4 inhibitor with an IC50 of 0.2 μM for CDK4:cyclin D1. NSC 625987 shows >500-fold selectivity for CDK4 over CDK2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 141992-47-4. Molecular formula: C15H13NO2S. Mole weight: 271.339. Purity: >98 %. Product ID: ACM141992474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nsc 663284 | NSC 663284 (DA-3003-1) is a potent, cell-permeable, and irreversible Cdc25 dual specificity phosphatase inhibitor, has an IC50 for Cdc25B2 of 0.21 μM. NSC 663284 exhibits mixed competitive kinetics against Cdc25A, Cdc25B(2), and Cdc25C with Ki values of 29, 95, and 89 nM, respectively. NSC 663284 inhibits NSD2 (IC50 of 170 nM) through a direct interaction with the catalytic SET domain (Kd of 370 nM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 383907-43-5. Molecular formula: C15H16ClN3O3. Mole weight: 321.762. Purity: >99 %. Canonical SMILES: O=C(C(Cl)=C1NCCN2CCOCC2)C3=C(N=CC=C3)C1=O. Product ID: ACM383907435. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide | N-t-boc-val-leu-gly-arg p-nitroanilide hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 102601-23-0. Product ID: ACM102601230. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butyl-3-oxo-4-aza-5α-androst-17β-carboxamide | N-t-Butyl-3-oxo-4-aza-5α-androst-17β-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Product Category: Steroidal Compounds. CAS No. 98319-24-5. Molecular formula: C23H38N2O2. Mole weight: 374.56. Purity: 0.98. IUPACName: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(CCC(=O)N4)C. Density: 1.051g/cm³. Product ID: ACM98319245. Alfa Chemistry ISO 9001:2015 Certified. | |
| NTDA | NTDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5,8-NAPHTHALENETETRACARBOXYLIC DIANHYDRIDE;ISOCHROMENO[6,5,4-DEF]ISOCHROMENE-1,3,6,8-TETRAONE;NAPHTHALENE-1,4,5,8-TETRACARBOXYLIC ACID DIANHYDRIDE;NAPHTHALENE-1,4,5,8-TETRACARBOXYLIC DIANHYDRIDE;(2)benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone;[. Product Category: Organic Photovoltaic (OPV). CAS No. 81-30-1. Molecular formula: C14H4O6. Mole weight: 268.18. Product ID: ACM81301. Alfa Chemistry ISO 9001:2015 Certified. Categories: NTD (Australian TV station). | |
| N-(tert-Butoxycarbonyloxy)phthalimide | N-(tert-Butoxycarbonyloxy)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(1,1-Dimethylethoxy)carbonyl]oxy]-1H-isoindole-1,3(2H)-dione. Product Category: tert-Butoxycarbonylation (Boc) Reagents. CAS No. 15263-20-4. Molecular formula: C13H13NO5. Mole weight: 263.25. Purity: 0.97. Product ID: ACM15263204-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyl-1,1-dimethylallylamine | N-tert-Butyl-1,1-dimethylallylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butyl-1,1-dimethylallylamine, 40137-02-8, ACMC-20ak0z, AC1L23WS, 513717_ALDRICH, CTK4I2511, AG-F-41979, N-tert-butyl-2-methylbut-3-en-2-amine, 3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl-, Allylamine,N-tert-butyl-1,1-dimethyl- (6CI); N-tert-Butyl-N-(1,1-dimethylallyl)amine. Product Category: Alkenes. CAS No. 40137-02-8. Molecular formula: C9H19N. Mole weight: 141.25. Purity: 0.96. IUPACName: N-tert-butyl-2-methylbut-3-en-2-amine. Canonical SMILES: CC(C)(C)NC(C)(C)C=C. Density: 0.774 g/mL at 25ºC(lit.). Product ID: ACM40137028. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight. Uses: Block copolymer synthesis using a commercially available nmp inititator. Additional or Alternative Names: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. Appearance: Colorless liquid. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. Canonical SMILES: CC(C)C(N(OC(C)c1ccccc1)C(C)(C)C)c2ccccc2. Density: 0.968 g/mL at 25 °C. Product ID: ACM227000591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine | N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine. Product Category: Polymer/Macromolecule. CAS No. 227000-85-3. Molecular formula: C23H32ClNO. Mole weight: 373.95928. Product ID: ACM227000853. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Octylacrylamide | N-tert-Octylacrylamide. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 4223-3-4. Mole weight: 183.3. Product ID: ACM4223034. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tetradecylphosphonic acid | N-Tetradecylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TDPA;TETRADECYL PHOSPHONATE;TETRADECYLPHOSPHONIC ACID;N-TETRADECYLPHOSPHONIC ACID;1-TETRADECANEPHOSPHONIC ACID;tetradecanephosphonicacid;tetradecyl-phosphonicaci;n-Tetradecylphosphonicacid,98%. Product Category: Biomaterials. Appearance: white to off-white powder. CAS No. 4671-75-4. Molecular formula: C14H31O3P. Mole weight: 278.37. Purity: 0.98. IUPACName: tetradecylphosphonic acid. Canonical SMILES: CCCCCCCCCCCCCCP(=O)(O)O. Density: 0.998 g/cm³. ECNumber: 225-118-1. Product ID: ACM4671754. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tetradecylpropane-1,3-diamine | N-tetradecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-tetradecyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 4317-79-7. Molecular formula: C17H38N2. Mole weight: 270.49. Purity: 0.95. Product ID: ACM4317797. Alfa Chemistry ISO 9001:2015 Certified. | |
| NTNCB HCl | NTNCB is a selective, non-peptide competitive NPY Y5 antagonist. NTNCB potently antagonizes NPY inhibition of forskolin-stimulated cAMP. NTNCB Displays some affinity for cloned human D2 and α2C receptors (Ki values are 63 and 100 nM respectively). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NTNCB HCl; NTNCB hydrochloride. Product Category: Antagonists. Appearance: Solid powder. CAS No. 191931-56-3. Molecular formula: C25H34ClN3O4S. Mole weight: 508.07. Purity: >98%. IUPACName: 2-Nitro-N-[[trans-4-[[[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]amino]methyl]cyclohexyl]methyl]benzenesulfonamide hydrochloride. Canonical SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@H]2CC[C@H](CNCC3CC4=C(C=CC=C4)CC3)CC2)=O.[H]Cl. Product ID: ACM191931563. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tosyl-5-methyl-3,4-hexadienylamine | N-Tosyl-5-methyl-3,4-hexadienylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 156900-59-3. Molecular formula: C9H15NO2. Mole weight: 265.37. Product ID: ACM156900593. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Trimethoxysilylpropyl)Imidazole | N-(Trimethoxysilylpropyl)Imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-imidazol-1-ylpropyl(trimethoxy)silane. Appearance: Colorless liquid. CAS No. 70851-51-3. Molecular formula: C9H18N2O3Si. Mole weight: 230.34. Purity: 0.95. Product ID: ACM70851513. Alfa Chemistry ISO 9001:2015 Certified. | |
| ν-DABNA | ν-DABNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H,9H,11H,15H-[1,4] Benzazaborino [2,3,4-kl][1,4]benzazaborino[4',3',2':4,5][1,4]benzazaborino[3,2-b]phenazaborine-7,13-diamine, N7,N7,N13,N13,5,9,11,15-octaphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2251782-13-3. Molecular formula: C78H54B2N6. Mole weight: 1096.93 g/mol. Product ID: ACM2251782133-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dabney Coleman. | |
| N-Vinyl caprolactam | N-Vinyl caprolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-vinylhexahydro-2h-azepin-2-one;1-ethenylazepan-2-one;1-Ethenylhexahydro-2H-azepin-2-one;VINYLCAPROLACTAM;N-VINYL-EPSILON-CAPROLACTAM;N-VINYLCAPROLACTAM;1-ethenylhexahydro-2h-azepin-2-on;2H-Azepin-2-one, 1-ethenylhexahydro-. Product Category: Polymer/Macromolecule. Appearance: Solid @ 20C. CAS No. 2235-00-9. Molecular formula: C8H13NO. Mole weight: 139.2. Density: 1.010 (40°C). Product ID: ACM2235009. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Vinylformamide | N-Vinylformamide (NVF) is a class of N-vinylamide that is a precursor to amide and amine functional polymer. It has attractive properties that include high reactivity in polymerization and hydrolysis. Uses: Nvf can be used in the free radical polymerization formation of poly(nvf) with a molecular weight ranging from 104 to 106. Additional or Alternative Names: n-ethenyl-formamid. Product Category: Polymer/MacromoleculeVinyl Monomers. CAS No. 13162-05-5. Molecular formula: C3H5NO. Mole weight: 71.08 g/mol. Purity: 0.98. Canonical SMILES: [H]C(=O)NC=C. Density: 1.014 g/mL at 25 °C (lit.). Product ID: ACM-MO-13162055. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Vinyl-N-methylacetamide | N-Vinyl-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-methyl-N-vinyl-; n-ethenyl-n-methyl-acetamid. Product Category: Amide & Amine Monomers. Appearance: Pale-Yellow Liquid. CAS No. 3195-78-6. Molecular formula: C5H9NO. Mole weight: 99.13 g/mol. Purity: 0.98. Product ID: ACM-MO-3195786. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methyl-N-vinylacetamide. | |
| NVR 3-778 | NVR 3-778 is the first capsid assembly modulator (CAM) that has demonstrated antiviral activity in hepatitis B virus (HBV)-infected patients. NVR 3-778 inhibited the generation of infectious HBV DNA-containing virus particles with a mean antiviral 50% effective concentration (EC50) of 0.40?μM in HepG2.2.15 cells. The antiviral profile of NVR 3-778 indicates pan-genotypic antiviral activity and a lack of cross-resistance with nucleos(t)ide inhibitors of HBV replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NVR 3 778; NVR3 778; NVR-3-778; K-89; K 89; K89; NVR3778; NVR 3778; NVR-3778. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1445790-55-5. Molecular formula: C18H16F4N2O4S. Mole weight: 432.39. Purity: >98%. IUPACName: 4-Fluoro-3-((4-hydroxypiperidin-1-yl)sulfonyl)-N-(3,4,5-trifluorophenyl)benzamide. Canonical SMILES: O=C(NC1=CC(F)=C(F)C(F)=C1)C2=CC=C(F)C(S(=O)(N3CCC(O)CC3)=O)=C2. Product ID: ACM1445790555. Alfa Chemistry ISO 9001:2015 Certified. | |
| NVS-PAK1-1 | NVS-PAK1-1 is a specific allosteric PAK1 inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NVS-PAK1-1; NVSPAK11; NVS PAK1 1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1783816-74-9. Molecular formula: C23H25ClF3N5O. Mole weight: 479.93. Purity: >98%. IUPACName: 3(S)-[2-Chloro-5-(2,2-difluoro-ethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino]-pyrrolidine-1-carboxylic acid isopropylamide. Canonical SMILES: O=C(N1C[C@@H](NC2=NC3=CC(F)=CC=C3N(CC(F)F)C4=CC=C(Cl)C=C42)CC1)NC(C)C. Product ID: ACM1783816749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/6[poly(hexamethylene adipamide)] | Nylon 6/6[poly(hexamethylene adipamide)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl];HEXAMETHYLENE ADIPAMIDE POLYMER;POLY(N,N-HEXAMETHYLENEADIPINEDIAMIDE);POLY(HEXAMETHYLENE DODECANEDIAMIDE);POLY(HEXAMETHYLENE ADIPAMIDE);NYLON 6/6;NYLON 6/6 POLYHEXAMETHYLENE ADIPAMIDE;NYLON 6,6 POL. Product Category: Polymer/Macromolecule. CAS No. 32131-17-2. Molecular formula: C36H66N6O6X2. Mole weight: 678.95. Density: 1.3. Product ID: ACM32131172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/6 (technical grade) | Nylon 6/6 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl]. Product Category: Promotional Products. CAS No. 32131-17-2. Purity: Tech. Product ID: ACM32131172-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/9[poly(hexamethylene azelamide)] | Nylon 6/9[poly(hexamethylene azelamide)]. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 27136-65-8. Density: 1.08. Product ID: ACM27136658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nystatin | Nystatin is an orally active polyene antifungal antibiotic effective against yeast and mycoplasma. Nystatin increases the permeability of plasma membranes to small monovalent ions, including chloridion. Nystatin is a cholesterol-sequestering agent, partially prevents Oxaliplatin-induced lipid raft aggregation, DR4 and DR5 clustering, and thereby reduces apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORONAL;MYCOSTATIN;MYCOSTATIN(R);NYSTATIN, STREPTOMYCES NOURSEI;NYSFUNGIN;NYSTATIN;biofanal;candio-hermal. Product Category: Inhibitors. Appearance: suspension. CAS No. 1400-61-9. Molecular formula: C47H75NO17. Mole weight: 926.09. Purity: 0.9829. Canonical SMILES: C[C@@H]1OC(C[C@H](O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@@](O)(O[C@H]2C[C@H](/C=C/C=C/C=C/C=C/CC/C=C/C=C/[C@@H]([C@@H](O)[C@H]1C)C)O[C@H]3[C@@H](O)[C@@H](N)[C@H](O)[C@@H](C)O3)C[C@H](O)[C@H]2C(O)=O)=O.[Nystatin A1]. Product ID: ACM1400619. Alfa Chemistry ISO 9001:2015 Certified. | |
| o6-Benzylguanine | O6-Benzylguanine, a guanine analog, is the DNA repair enzyme O6-alkylguanine-DNA alkyltransferase (MGMT/AGT) inhibitor. O6-Benzylguanine acts as an AGT substrate, which transfers its benzyl group to the AGT cysteine residue, thereby irreversibly inactivating AGT and preventing DNA repair. O6-Benzylguanine induces tumor cell apoptosis. Antineoplastic activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 19916-73-5. Molecular formula: C12H11N5O. Mole weight: 241.25. Purity: 0.97. Canonical SMILES: NC(N=C1OCC2=CC=CC=C2)=NC3=C1NC=N3. Product ID: ACM19916735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oat Beta-Glucan | 1. Promoting wound healing: Oats contain rich in zinc, can promote wound healing. 2. Prevent menopause obstacles: Rich in vitamin E can expand and peripheral vascular, improve blood circulation, adjust the physical condition, so can reduce menopause obstacles symptoms. 3. Prevent osteoporosis: to prevent osteoporosis, in addition to increasing calcium intake, the body cannot lack the manganese! Because oats contain manganese, so also can indirectly prevent osteoporosis 4. Others: the functions of preventing anaemia, controling weight, etc. Uses: Designed for use in research and industrial production. Product Category: Material of cosmetics. Appearance: Brown yellow fine powder. CAS No. 9004-54-0. Product ID: ACM9004540-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Obefazimod | Obefazimod, also known as SPL-464 and ABX-464, is an inhibitor of the HIV replication potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Obefazimod; BX-464; BX 464; BX464; SPL-464; SPL 464; SPL464. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1258453-75-6. Molecular formula: C16H10ClF3N2O. Mole weight: 338.71. Purity: >98%. IUPACName: 8-chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine. Canonical SMILES: FC(F)(F)OC1=CC=C(NC2=NC3=C(Cl)C=CC=C3C=C2)C=C1. Product ID: ACM1258453756. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Benzenedisulfonimide | O-Benzenedisulfonimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-BENZENEDISULFONIMIDE;1,2-Benzenedisulfonic Imide. Appearance: Solid. CAS No. 4482-1-3. Molecular formula: C6H5NO4S2. Mole weight: 219.24. Purity: 0.98. IUPACName: 1$l^{6},3$l^{6},2-benzodithiazole1,1,3,3-tetraoxide. Canonical SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O. Product ID: ACM4482013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octabenzone | Octabenzone (Spectra-Sorb UV 531, MPI Milestab 81) is a UV absorber/screener. It is used to protect polymers (e.g., polyethylene, polypropylene, polyvinylchloride) against damage by UV light. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzophenone-12,octabenzone;BP-12;(2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone;4-n-octoxy-2-hydroxybenzophenone;UV-531. Product Category: Polymer/Macromolecule. Appearance: Light yellow crystal. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.43. Density: 1.160 g/cm³. ECNumber: 217-421-2. Product ID: ACM1843056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanamide, N,N'-1,2-ethanediylbis[12-hydroxy- | Octadecanamide, N,N'-1,2-ethanediylbis[12-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,2-ethanediylbis[12-hydroxy-Octadecanamide. Product Category: Promotional Products. Appearance: solid. CAS No. 123-26-2. Molecular formula: C38H76N2O4. Mole weight: 625.02. Purity: 0.9. Product ID: ACM123262-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecene-1-maleic anhydride copolymer,mw 25000 | Octadecene-1-maleic anhydride copolymer,mw 25000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25266-02-8. Mole weight: 25000. Density: 0.97 (15.6°C). Product ID: ACM25266028-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl 2-bromoisobutyrate | Octadecyl 2-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl 2-broMoisobutyrate. Product Category: Polymer/Macromolecule. CAS No. 474303-15-6. Molecular formula: C22H43BrO2. Mole weight: 419.47962. Purity: 0.96. IUPACName: octadecyl 2-bromo-2-methylpropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)(C)Br. Product ID: ACM474303156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate is a propionate based phenolic antioxidant that can be used as a polymeric stabilizer by butylphenol functionalities. Uses: This product is suitable for scientific research. Additional or Alternative Names: IRGANOX 1076;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester;RALOX(R) 530;N-OCTADECYL 3-(3,5-DI-T. Product Category: Polymer/Macromolecule. CAS No. 2082-79-3. Molecular formula: [(CH3)3C]2C6H2(OH)CH2CH2CO2(CH2)17CH3. Mole weight: 530.86. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C. ECNumber: 218-216-0. Product ID: ACM2082793-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl acrylate,high purity | Octadecyl acrylate,high purity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYLIC ACID OCTADECYL ESTER;ACRYLIC ACID STEARYL ESTER;2-Propenoic acid, octadecyl ester;2-Propenoicacid,octadecylester;Octadecyl2-propenoate;octadecylacrylate(stearylacrylate);STEARYL ACRYLATE;N-OCTADECYL ACRYLATE. Product Category: Polymer/Macromolecule. Appearance: Solid. CAS No. 4813-57-4. Molecular formula: C21H40O2. Mole weight: 324.55. Density: 0.864. Product ID: ACM4813574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl atrp ligand | Octadecyl atrp ligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(n-Octadecyl)-N-pyridin-2-ylmethylene)amine;N-Octadecyl-2-pyridylmethanimine;N-Octadecyl-N-(2-pyridylmethylene)amine;Octadecyl ATRP ligand. Product Category: Polymer/Macromolecule. CAS No. 81812-04-6. Product ID: ACM81812046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl methacrylate | Octadecyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 32360-05-7(11cp (25°C)). Mole weight: 338.58. Density: 0.864 (25°C). Product ID: ACM323600571125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octafluorohexanedioic Acid | Octafluorohexanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octafluoroadipic Acid; Perfluoroadipic Acid; Perfluorohexanedioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 336-08-3. Molecular formula: C6H2F8O4. Mole weight: 290.07 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-336083A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octanoic Acid | Octanoic Acid. Uses: Designed for use in research and industrial production. CAS No. 124-07-2. Purity: 0.98. Product ID: ACM124072-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octenidine dihydrochloride | Octenidine dihydrochloride is an effective antiseptic compound for skin mucous membranes and wounds. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 70775-75-6. Molecular formula: C36H62N4·2HCl. Mole weight: 623.84. Purity: 0.98. IUPACName: Octenidine Dihydrochloride. Canonical SMILES: CCCCCCCC/N=C1C=CN(CCCCCCCCCCN(C=C/2)C=CC2=N/CCCCCCCC)C=C/1.Cl.Cl. Product ID: ACM70775756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octocrilene | Octocrilene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTYL 2-CYANO-3,3-DIPHENYLACRYLATE;octocrilene;OCTOCRYLENE;PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;2-cyano-3,3-diphenyl-2-propanoi. Product Category: Polymer/Macromolecule. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. Product ID: ACM6197304. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyldimethylamine oxide | Octyldimethylamine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyloctylamine-N-oxide. Product Category: Promotional Products. Appearance: liquid. CAS No. 2605-78-9. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.4. Product ID: ACM2605789-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl Gallate | Octyl gallate (Progallin O) is widely used as a food additive, with antimicrobial and antioxidant activity. Octyl gallate (Progallin O) shows selective and sensitive fluorescent property. Octyl gallate shows a marked antiviral effect against HSV-1, vesicular stomatitis virus (VSV) and poliovirus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trihydroxy-benzoicacioctylester. Product Category: Inhibitors. Appearance: Solid. CAS No. 1034-01-1. Molecular formula: C15H22O5. Mole weight: 282.33. Purity: 0.98. IUPACName: Octyl 3,4,5-trihydroxybenzoate. Canonical SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O. Density: 1.0984 g/cm³. Product ID: ACM1034011. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Cymene | O-Cymene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 527-84-4. Mole weight: 134.22. Product ID: ACM527844. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desmethylnaproxen | O-Desmethylnaproxen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoic acid. CAS No. 52079-10-4. Molecular formula: C13H12O3. Mole weight: 216.23. Purity: 95%+. IUPACName: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoicacid. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)O. Product ID: ACM52079104. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-DiCbzBz | o-DiCbzBz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: "9,9'-(2-(1-phenyl-1H-benzo [d]imidazol-2-yl)-1,3- phenylene)bis(9H-carbazole)". Product Category: Organic Light Emitting Diode (OLED). CAS No. 1874260-94-2. Molecular formula: C43H28N4. Mole weight: 600.71 g/mol. Product ID: ACM1874260942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oenothein B | Oenothein B is a dimeric macrocyclic ellagitannin and has widely pharmacological activities, including antioxidant, anti-inflammatory, antifungal, anti-HCV, and antitumor properties. Oenothein B is a potent and specific inhibitor of poly(ADP-ribose) glycohydrolase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 104987-36-2. Molecular formula: C68H50O44. Mole weight: 1571.1. Canonical SMILES: O[C@@H]1O[C@@H]2COC(C3=C(C4=C(C(O[C@H]2[C@@H]([C@H]1OC(C5=CC(O)=C(C(O)=C5OC6=CC(C(OC[C@H]7O[C@H]([C@@H]([C@@H]([C@H]7O8)OC(C9=CC(O)=C(C(O)=C9)O)=O)O)OC(C%10=CC(O)=C(C(O)=C%10)O)=O)=O)=C(C(O)=C6O)C%11=C(C=C(C(O)=C%11O)O)C8=O)O)=O)OC(C%12=CC(O)=C(O)C(O)=C%12)=O)=O)C=C(O)C(O)=C4O)C(O)=C(O)C(O)=C3)=O. Product ID: ACM104987362. Alfa Chemistry ISO 9001:2015 Certified. | |
| OG-488 SE | OG 488 SE is a Green fluorescent dye; supplied as NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OG 488 SE; OG488 SE; OG-488 SE. Product Category: Others. Appearance: Solid powder. CAS No. 198139-51-4. Molecular formula: C25H13F2NO9. Mole weight: 509.37. Purity: >98%. IUPACName: 2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoic acid. Canonical SMILES: O=C(C1=CC(C(O)=O)=C(C(C2=C(OC3=C4)C=C(O)C(F)=C2)=C3C=C(F)C4=O)C=C1)ON5C(CCC5=O)=O. Product ID: ACM198139514. Alfa Chemistry ISO 9001:2015 Certified. | |
| oil Au nanorods (15) | oil Au nanorods (15). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-67. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oil Au nanorods (2.7) | Oil Au nanorods (2.7). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-97. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oil Au nanorods (3.2) | Oil Au nanorods (3.2). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-27. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oil Au nanorods (5.4) | Oil Au nanorods (5.4). Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-58. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oily Au nanocage 40nm | Oily Au nanocage 40nm. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-17. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oily Au nanocage 60nm | Oily Au nanocage 60nm. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-76. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oily Au Nanoparticles 10nm | Oily Au Nanoparticles 10nm. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-35. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oily Au Nanoparticles 180nm | Oily Au Nanoparticles 180nm. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-83. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oily Au Nanoparticles 20nm | Oily Au Nanoparticles 20nm. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-56. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oily Au Nanoparticles 40nm | Oily Au Nanoparticles 40nm. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 7440-57-5. Product ID: ACM7440575-48. Alfa Chemistry ISO 9001:2015 Certified. | |
| Okadaic Acid | Okadaic acid is a protein phosphatase (PP) inhibitor derived from the marine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35-Demethyldinophysistoxin 1. Product Category: Heterocyclic Organic Compound. CAS No. 78111-17-8. Molecular formula: C44H68O13. Mole weight: 805. Purity: 95%+. IUPACName: (2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-Hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid. Canonical SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)O)O)O)C)O)O. Density: 1.0795 g/cm³. Product ID: ACM78111178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleandomycin | Oleandomycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Matromycin. Appearance: White to Off-White Solid. CAS No. 3922-90-5. Molecular formula: C35H61NO12. Mole weight: 687.86. Purity: 0.95. Product ID: ACM3922905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleanolic Acid | protect the liver. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Araligenin. Product Category: Inhibitors. Appearance: Solid. CAS No. 508-02-1. Molecular formula: C30H48O3. Mole weight: 456.7. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C. Density: 1.0261 g/cm³. Product ID: ACM508021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleanonic acid | Oleanonic acid (3-Oxooleanolic acid) is a triterpenoid, inhibits infection by HIV-1 in in vitro infected PBMC, naturally infected PBMC and monocyte/macrophages with EC50 of 22.7 mM, 24.6 mM and 57.4 mM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-oxo-olean-12-en-28-oic acid;Oleanonic acid;3-Ketooleanolic acid;3-Oxo-5α-olean-12-en-28-oic acid;3-Oxyoleanolic acid;3β-Oxooleana-12-ene-28-oic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 17990-42-0. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.95. IUPACName: (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylicacid. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C. Density: 1.099 g/cm³. Product ID: ACM17990420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleuropein | Oleuropein, found in olive leaves and oil, exerts antioxidant, anti-inflammatory and anti-atherogenic effects through direct inhibition of PPARγ transcriptional activity. Oleuropein induces apoptosis in breast cancer cells via the p53-dependent pathway and through the regulation of Bax and Bcl2 genes. Oleuropein also inhibits aromatase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-3-[(E)-Ethylidene]-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4α-acetic acid 2-(3,4-dihydroxyphenyl)ethyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 32619-42-4. Molecular formula: C25H32O13. Mole weight: 540.51. Purity: 0.9905. IUPACName: Methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate. Canonical SMILES: C/C=C/1\[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O. Density: 1.50±0.1 g/ml. Product ID: ACM32619424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl arachidate | Oleyl arachidate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 22393-96-0. Molecular formula: C38H74O2. Mole weight: 562.99. Purity: 99%+. Product ID: ACM22393960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleyl Methane Sulfate | Oleyl Methane Sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonic acid oleyl ester. Product Category: Alkyl Methane Sulfonates. CAS No. 35709-09-2. Molecular formula: C19H38O3S. Mole weight: 346.57. Purity: 99%+. Product ID: ACM35709092. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oleyl methanesulphonate. | |
| OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE) | OLEYL PHOSPHATE (MONO- AND DI- ESTER MIXTURE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleyl alcohol phosphate;Oleyl Phosphate. Appearance: Yellow liquid. CAS No. 37310-83-1. Molecular formula: C18H37O4P. Mole weight: 348.45. Purity: 0.99. Product ID: ACM37310831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olivetolic Acid | Olivetolic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Pentyl-Β-Resorcylic Acid. Appearance: Light Brown Solid. CAS No. 491-72-5. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.97. Canonical SMILES: CCCCCC1=CC(=CC(=C1C(=O)O)O)O. Product ID: ACM491725. Alfa Chemistry ISO 9001:2015 Certified. | |
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