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 | |
|---|---|---|
| Dodecylbenzenesulfonic Acid Triethanolamine | Dodecylbenzenesulfonic Acid Triethanolamine. Uses: Designed for use in research and industrial production. CAS No. 27323-41-7. Product ID: ACM27323417-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dodecyl lactate (technical grade) | Dodecyl lactate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-propionicaciddodecylester. Product Category: Promotional Products. CAS No. 6283-92-7. Purity: Tech. Product ID: ACM6283927-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecylmethyldiethoxysilane | Dodecylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyldodecyldiethoxysilane, Dodecyldiethoxymethylsilane, Silane, dodecyldiethoxymethyl-, MolPort-000-155-061, EINECS 262-170-4, CID108922, 60317-40-0. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60317-40-0. Molecular formula: C17H38O2Si. Mole weight: 302.57 g/mol. Purity: 95%+. IUPACName: dodecyl-diethoxy-methylsilane. Canonical SMILES: CCCCCCCCCCCC[Si](C)(OCC)OCC. Density: 0.845. ECNumber: 262-170-4. Product ID: ACM60317400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyltrimethylammonium chloride | Dodecyltrimethylammonium chloride. Uses: Dodecyltrimethylammonium chloride belongs to quaternary ammonium salts,it is useful as paint strippers, foaming stabilizers, and bactericidal lotions. Additional or Alternative Names: Laurtrimonium chloride; Lauryl trimethy. Product Category: Ammonium Ionic Liquids. Appearance: White solid. CAS No. 112-00-5. Molecular formula: C15H34ClN. Mole weight: 263.89. Purity: 0.99. IUPACName: dodecyl(trimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]. ECNumber: 203-927-0. Product ID: ACM112005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyl vinyl ether | Dodecyl vinyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(Dodecyloxy)ethylene. Product Category: Polymer/MacromoleculeVinyl Monomers. CAS No. 765-14-0. Molecular formula: C14H28O. Mole weight: 212.37 g/mol. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCOC=C. Density: 0.817 g/mL at 25 °C (lit.). ECNumber: 212-141-7. Product ID: ACM-MO-765140. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOFL-TPD | DOFL-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-9,9-dioctylfluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 439942-97-9. Molecular formula: C55H64N2. Mole weight: 753.11 g/mol. Product ID: ACM439942979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dolasteron | Dolasteron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOLASETRON;(+-)-2-(p-(2-thenoyl)phenyl)propionicacid;alpha-methyl-4-(2-thienylcarbonyl)-benzeneaceticaci;alpha-methyl-4-(2-thienylcarbonyl)benzeneaceticacid;maldocil;p-(2-thenoyl)-hydratropicaci;p-(2-thenoyl)hydratropicacid;r25061. CAS No. 40828-46-4. Molecular formula: C14H12O3S. Mole weight: 260.30828. Purity: 98%+. IUPACName: 2-[4-(thiophene-2-carbonyl)phenyl]propanoicacid. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)O. Density: 1.29 g/cm³. ECNumber: 255-096-9. Product ID: ACM40828464. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOPA lipid | DOPA lipid, also known as 18:1 PA; 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/18:1(9Z)); is a lipid compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); DOPA; PA(18:1(9Z)/18:1(9Z)). Product Category: Others. Appearance: Solid powder. CAS No. 108392-02-5. Molecular formula: C39H72NaO8P. Mole weight: 722.96. Purity: >98%. IUPACName: sodium (R)-2,3-bis(oleoyloxy)propyl hydrogen phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(O[Na])=O)=O. Product ID: ACM108392025-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Doramectin | Doramectin is a derivative of Ivermectin (HY-15310). Doramectin is a potent antiparasitic antibiotic. Doramectin is an active compound against S.mansoni in an NMRI mouse infection model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-CYCLOHEXYL-5-O-DEMETHYL-25-DE(1-METHYLPROPYL)AVERMECTIN;DORAMECTIN;Doramectin VETRANAL;Doromectin;_x00B_25-Cclohexyl-avermectin B1;25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1A;Dectoma;UK-67994. Product Category: Inhibitors. Appearance: Solid. CAS No. 117704-25-3. Molecular formula: C50H74O14. Mole weight: 899.11. Purity: 0.9896. Canonical SMILES: CO[C@@H]1[C@@H](O[C@]2([H])O[C@@H](C)[C@H](O)[C@@H](OC)C2)[C@H](C)O[C@@]([H])(O[C@H](/C(C)=C/C[C@]3([H])C[C@]([H])(OC4=O)C[C@]5(C=C[C@H](C)[C@@H](C6CCCCC6)O5)O3)[C@@H](C)/C=C/C=C7CO[C@@]8([H])[C@]\7(O)[C@@]4([H])C=C(C)[C@H]8O)C1. Product ID: ACM117704253. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA is an effective transfection agent in vitro and in vivo. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOTMA; 1,2-di-O-octadecenyl-3-trimethylammonium propane. Product Category: Others. Appearance: Solid powder. CAS No. 104872-42-6. Molecular formula: C42H84ClNO2. Mole weight: 670.59. Purity: >98%. IUPACName: N,N,N-trimethyl-2,3-bis(((Z)-octadec-9-en-1-yl)oxy)propan-1-aminium chloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOCC(OCCCCCCCC/C=C\CCCCCCCC)C[N+](C)(C)C.[Cl-]. Product ID: ACM104872426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Double-pass AAO Template 1.2 cm(D:40-60nm,hole depth: 40-70 μm) | Double-pass AAO Template 1.2 cm(D:40-60nm,hole depth: 40-70 μm). Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 11092-32-3. Product ID: ACM11092323-20. Alfa Chemistry ISO 9001:2015 Certified. | |
| Double-pass AAO Template 1.2 cm(D: 50nm,hole depth: 50 μm) | Double-pass AAO Template 1.2 cm(D: 50nm,hole depth: 50 μm). Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 11092-32-3. Product ID: ACM11092323-53. Alfa Chemistry ISO 9001:2015 Certified. | |
| Double-pass AAO Template 2.5 cm(D: 400nm,hole depth: 60 μm) | Double-pass AAO Template 2.5 cm(D: 400nm,hole depth: 60 μm). Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 11092-32-3. Product ID: ACM11092323-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Double-pass AAO Template(HD:60-80nm D:2.5cm) | Double-pass AAO Template(HD:60-80nm D:2.5cm). Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 11092-32-3. Product ID: ACM11092323. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALUMINUM OXIDE. | |
| Dov-Val-Dil-OH TFA | Dov-Val-Dil-OH is a useful chemical intermediate for synthesis of auristatin-related compounds, such as Monomethyl auristatin E (MMAE), Auristatins are antimitotic agents which inhibits cell division by blocking the polymerisation of tubulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dov-Val-Dil-OH TFA; Dov-Val-Dil-OH; Dov-Val-Dil-OH; dimethylVal-Val-Dil-COOH. Product Category: Others. Appearance: Solid powder. CAS No. 133120-90-8. Molecular formula: C24H44F3N3O7. Mole weight: 543.63. Purity: >98%. IUPACName: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid trifluoroacetic acid. Canonical SMILES: CC[C@H](C)[C@H](N(C)C([C@@H](NC([C@@H](N(C)C)C(C)C)=O)C(C)C)=O)[C@H](OC)CC(O)=O.O=C(O)C(F)(F)F. Product ID: ACM133120908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Doxorubicin hydrochloride | Doxorubicin (Hydroxydaunorubicin) hydrochloride, a cytotoxic anthracycline antibiotic, is an anti-cancer chemotherapy agent. Doxorubicin hydrochloride is a potent human DNA topoisomerase I and topoisomerase II inhibitor with IC50s of 0.8 μM and 2.67 μM, respectively. Doxorubicin hydrochloride reduces basal phosphorylation of AMPK and its downstream target acetyl-CoA carboxylase. Doxorubicin hydrochloride induces apoptosis and autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 25316-40-9. Molecular formula: C27H30ClNO11. Purity: 0.9958. Product ID: ACM25316409-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Doxycycline monohydrate | Doxycycline monohydrate is an antibiotic and broad-spectrum metalloproteinase (MMP) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-. Product Category: Inhibitors. CAS No. 17086-28-1. Molecular formula: C22H26N2O9. Mole weight: 462.45. Product ID: ACM17086281. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPAFVF | DPAFVF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-[4-(2-(7-(N,N-Diphenylamino)-9,9-diethylflouren-2-yl)vinyl)phenyl]-9-phenyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1239588-65-8. Molecular formula: C56H45N. Mole weight: 731.96 g/mol. Product ID: ACM1239588658. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Pantethine | D-Pantethine. Uses: Designed for use in research and industrial production. Product Category: D-Pantethine. CAS No. 16816-67-4. Purity: 0.958. Product ID: ACM16816674. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPFL-TPD | DPFL-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-2,7-diamino-9,9-diphenyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 206886-03-5. Molecular formula: C51H40N2. Mole weight: 680.88 g/mol. Product ID: ACM206886035. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Pinitol | D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system. D-pinitol has antiviral and larvicidal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pinit. Product Category: Inhibitors. Appearance: Powder to crystal. CAS No. 10284-63-6. Molecular formula: C7H14O6. Mole weight: 194.18. Purity: 0.98. IUPACName: (1S,2S,4S,5R)-6-Methoxycyclohexane-1,2,3,4,5-pentol. Canonical SMILES: COC1C(C(C(C(C1O)O)O)O)O. Density: 1.2501 g/cm³. Product ID: ACM10284636. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPPS | DPPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl-bis(4-(pyridin-3-yl)phenyl)silane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1152162-74-7. Molecular formula: C34H26N2Si. Mole weight: 490.67 g/mol. Product ID: ACM1152162747. Alfa Chemistry ISO 9001:2015 Certified. | |
| D(+)-Raffinose Pentahydrate | Raffinose is a trisaccharide composed of galactose, glucose, and fructose. It can be found in beans, cabbage, brussels sprouts, broccoli, asparagus, other vegetables, and whole grains. Raffinose can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL), an enzyme not found in the human digestive tract. α-GAL also hydrolyzes other α-galactosides such as stachyose, verbascose, and galactinol, if present. The enzyme does not cleave β-linked galactose, as in lactose.The raffinose family of oligosaccharides (RFOs) are alpha-galactosyl derivatives of sucrose, and the most common are the trisaccharide raffinose, the tetrasaccharide stachyose, and the pentasaccharide verbascose. RFOs are almost ubiquitous in the plant kingdom, being found in a large variety of seeds from many different families, and they rank second only to sucrose in abundance as soluble carbohydrates.Humans and other monogastric animals (pigs and poultry) do not possess the α-GAL enzyme to break down RFOs and these oligosaccharides pass undigested through the stomach and upper intestine. In the lower intestine, they are fermented by gas-producing bacteria that do possess the α-GAL enzyme and make carbon dioxide, methane or hydrogenleading to the flatulence commonly associated with eating beans and other vegetables. α-GAL is present in digestive aids such as the product Beano.Pr | |
| D-Ribonolactone | D-Ribonolactone is sugar lactone and an inhibitor of β-galactosidase of Escherichia coli with a Ki of 26 mM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. Purity: 0.98. Product ID: ACM5336083-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Ribono-1,4-lactone. | |
| Dromostanolone propionate | Dromostanolone propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Drostanolone Propionate; 17b-Hydroxy-2a-methyl-5a-androstan-3-one propionate; Dromostanolone propionate. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 521-12-0. Molecular formula: C23H36O3. Mole weight: 360.53. Purity: 95%+. IUPACName: [(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]propanoate. Canonical SMILES: CCC(=O)OC1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)C)C)C. Density: 1.07 g/cm³. ECNumber: 208-303-1. Product ID: ACM521120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dryocrassin Abba | Dryocrassin ABBA (Dryocrassin) is an orally active flavonoid natural product derived from Dryopteris crassirhizoma, with antiviral and antibacterial activities. Dryocrassin ABBA exhibits antiviral activity against H5N1 avian influenza virus. Dryocrassin ABBA inhibits the coagulase activity of Staphylococcus aureus vWbp. Dryocrassin ABBA suppresses immunostimulatory function of dendritic cells and prolongs skin allograft survival. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 12777-70-7. Molecular formula: C43H48O16. Mole weight: 820.81. Purity: 0.98. IUPACName: 2-acetyl-4-[[3-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(C(=O)C(=C2O)C(=O)C)(C)C)O)O)CC3=C(C(=C(C(=C3O)C(=O)CCC)O)CC4=C(C(C(=O)C(=C4O)C(=O)C)(C)C)O)O)O. Product ID: ACM12777707. Alfa Chemistry ISO 9001:2015 Certified. | |
| DSA-Ph | DSA-Ph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-4-Di-[4-(N,N-diphenyl)amino]styryl-benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 358374-59-1. Molecular formula: C46H36N2. Mole weight: 616.79 g/mol. Product ID: ACM358374591. Alfa Chemistry ISO 9001:2015 Certified. Categories: DNA phenotyping. | |
| DT-2216 | DT2216 is a potent and selective Bcl-xL-specific degrader. DT2216 is highly active against Bcl-xL-dependent T cell lymphomas. DT2216 selectively killed various Bcl-xL-dependent TCL cells including MyLa cells in vitro. In vivo, DT2216 alone was highly effective against MyLa TCL xenografts in mice without causing significant thrombocytopenia or other toxicity. Furthermore, DT2216 combined with ABT199 (a selective Bcl-2 inhibitor) synergistically reduced disease burden and improved survival in a TCL PDX mouse model dependent on both Bcl-2 and Bcl-xL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DT-2216; DT2216; DT 2216; DT2216 HCl. Product Category: Others. Appearance: Solid powder. CAS No. 2365172-42-3. Molecular formula: C77H96ClF3N10O10S4. Mole weight: 1542.36. Purity: >98%. IUPACName: (2S,4R)-1-((S)-2-(7-(4-((R)-3-((4-(N-(4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoyl)sulfamoyl)-2-((trifluoromethyl)sulfonyl)phenyl)amino)-4-(phenylthio)butyl)piperazin-1-yl)-7-oxoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C1)CN3CCN(C4=CC=C(C(NS(=O)(C5=CC(S(C(F)(F)F)(=O)=O)=C(N[C@@H](CSC6=CC=CC=C6)CCN7CCN(C(CCCCCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@@H](O)C8)C(N[C@H](C9=CC=C(C%10=C(N=CS%10)C)C=C9)C)=O)=O)=O)=O)CC7)C=C5)=O)=O)C=C4) | |
| D-(+)-Trehalose Dihydrate | D-(+)-Trehalose Dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Trehalose Dihydrate. Appearance: white solid. CAS No. 6138-23-4. Molecular formula: C12H26O13. Mole weight: 378.33. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol. Density: 1.76 g/cm³. Product ID: ACM6138234. Alfa Chemistry ISO 9001:2015 Certified. | |
| DUN61488 | DUN61488, also known as 2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DUN61488; DUN-61488; DUN 61488. Product Category: Others. Appearance: Solid powder. CAS No. 1807861-48-8. Molecular formula: C24H23F3N4O. Mole weight: 440.47. Purity: >98%. IUPACName: 2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one. Canonical SMILES: O=C1N(CC2=CC=C(C(F)(F)F)C=C2)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4. Product ID: ACM1807861488. Alfa Chemistry ISO 9001:2015 Certified. | |
| DUN99845 | DUN99845 is a a lifespan-altering agent. DUN99845 was first reported in patent US 20090163545. DUN99845 was also reported as a STING inhbiitor, which inhibited the activation of the STING signal pathway and to prevent or treat a STING-mediated disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DUN99845; DUN-99845; DUN 99845. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 727699-84-5. Molecular formula: C26H21FN2O4S. Mole weight: 476.52. Purity: >98%. IUPACName: N-[3-[[(4-Fluorophenyl)sulfonyl]amino]-4-methoxyphenyl][1,1'-biphenyl]-4-carboxamide. Canonical SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC=C(OC)C(NS(=O)(C4=CC=C(F)C=C4)=O)=C3. Product ID: ACM727699845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dup-721 | Dup-721 is a new antimicrobial agent belonging to the oxazolidinone series, a new class of synthetic antibacterial agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dup-721; Dup721; Dup 721. Product Category: Others. Appearance: Solid powder. CAS No. 104421-21-8. Molecular formula: C14H16N2O4. Mole weight: 276.29. Purity: >98%. IUPACName: (S)-N-((3-(4-acetylphenyl)-2-oxooxazolidin-5-yl)methyl)acetamide. Canonical SMILES: CC(C1=CC=C(N2C[C@H](CNC(C)=O)OC2=O)C=C1)=O. Product ID: ACM104421218. Alfa Chemistry ISO 9001:2015 Certified. | |
| DUPA-FITC | A PSMA targeting reagent with a FITC probe. Uses: For industrial and laboratory use. Product Category: Other Fluorescent Dyes. Molecular formula: C51H57N7O15S. Mole weight: 1040.1 g/mol. Purity: 0.9. Product ID: DYE-FLU-0104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dutasteride | Dutasteride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Avodart; Dutasteride; Duagen. Product Category: Steroidal Compounds. Appearance: White Crystalline Solid. CAS No. 164656-23-9. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. Purity: 0.98. IUPACName: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C. Density: 1.303 g/cm³. Product ID: ACM164656239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Duvoglustat Free Base | Duvoglustat Free Base is an alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Duvoglustat Free Base; BAY-h5595; BAY-h-5595; BAY-h 5595; 1-deoxynojirimycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 19130-96-2. Molecular formula: C6H13NO4. Mole weight: 163.17. Purity: >98%. IUPACName: (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol. Canonical SMILES: O[C@@H]1[C@@H](CO)NC[C@H](O)[C@H]1O. Product ID: ACM19130962-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dyclonine hydrochloride | Dyclonine (Dyclocaine) hydrochloride is an orally effective ALDH covalent inhibitor (crosses blood-brain barrier), with an IC50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. Dyclonine hydrochloride has sensitizing activities for targeted cancer cells and antibacterial. Dyclonine hydrochloride is also a local anesthetic that blocks the transmission of various nerve impulses or stimuli and inhibits the sensation of touch and pain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYCLONINE;DYCLONINE HCL;DYCLONINE HYDROCHLORIDE;LABOTEST-BB LT00771942;1-(4-BUTOXYPHENYL)-3-(1-PIPERIDINYL)-1-PROPANONE HCL;1-(4-BUTOXYPHENYL)-3-(1-PIPERIDINYL)-1-PROPANONE HYDROCHLORIDE;1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanonhydrochloride;4'-butoxy-3-piperidinopropiophenonehydrochloride. Product Category: Inhibitors. Appearance: White Crystalline Solid. CAS No. 536-43-6. Molecular formula: C18H28ClNO2. Mole weight: 325.87. Purity: 0.96. IUPACName: dyclonine hydrochloride. Product ID: ACM536436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dydrogesterone | Dydrogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one; Dydrogesterone. Product Category: Steroidal Compounds. CAS No. 152-62-5. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C. Density: 1.1g/cm³. ECNumber: 205-806-8. Product ID: ACM152625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dynamin inhibitory peptide | Dynamin inhibitory peptide competitively blocks binding of dynamin to amphiphysin, thus preventing endocytosis. Dynamin inhibitory peptide blocks the dopamine D3 effect on GABAA receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYNAMIN INHIBITORY PEPTIDE;P4. Product Category: Inhibitors. Appearance: Solid. CAS No. 251634-21-6. Molecular formula: C61H107N19O14. Mole weight: 1121.25. Purity: 0.9617. Product ID: ACM251634216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dysprosium Arsenide | Dysprosium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. An arsenide, an anion with the charge -3, is a rare mineral group consisting of compounds of one or more metals with arsenic (As). Arsenide anions have no existence in solution since they are extremely basic. These solid salts have very hHigh lattice energies and are toxic due to the inherent toxicity of arsenic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYSPROSIUM ANTIMONIDE;DYSPROSIUM ARSENIDE;Dysprosium arsenide (dyas);Einecs 234-473-1. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 12005-81-1. Molecular formula: DyAs. Mole weight: 237g/mol. Product ID: ACM12005811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dysprosium Hydroxide | Dysprosium is one of the components of Terfenol-D,which is employed in transducers, wide-band mechanical resonators, and hHigh-precision liquid-fuel injectors. Dysprosium and its compounds are hHighly susceptible to magnetization, they are employed in various data-storage applications, such as in hard disks. Uses: Dysprosium hydrate, has specialized uses in ceramics, glass, phosphors, lasers and dysprosium metal halide lamp. high purity of dysprosium hydroxide is used in electronics industry as an antireflection coating in photoelectric devices. Product Category: Heterocyclic Organic Compound. Appearance: White. CAS No. 1308-85-6. Molecular formula: Dy(OH)3.xH2O. Mole weight: 214g/mol. Product ID: ACM1308856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dysprosium Phosphate | Dysprosium Phosphate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dysprosium phosphate, EINECS 237-605-6, 13863-49-5. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 13863-49-5. Molecular formula: DyPO4. Mole weight: 257g/mol. Purity: 0.96. IUPACName: dysprosium(3+) phosphate. Product ID: ACM13863495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dysprosium Sulfide | Dysprosium Sulfide is a moderately water and acid soluble Dysprosium source for uses compatible with sulfates. Sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Most metal sulfate compounds are readily soluble in water for uses such as water treatment, unlike fluorides and oxides which tend to be insoluble. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYSPROSIUM SULFIDE;DYSPROSIUM SULFIDE 99.9%. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 12133-06-1. Molecular formula: DyS. Mole weight: 195g/mol. Product ID: ACM12133061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dysprosium Telluride | Dysprosium Telluride (Dy2Te3) is a crystal grown product generally immediately available in most volumes. Technical, research and safety (MSDS) information is available as is a Reference Calculator for converting relevant units of measurement. Dysprosium Telluride (DyTe) is also available as quantum dots. DyTe Quantum Dots have the widest wavelength range reaching sizes as small as less then 500 nm; within the range sufficient to emit lHight in the blue-white range. Dysprosium Telluride Quantum Dots are charged aqueous soluble nano crystals with narrow emission spectra from 490 nm to 740 nm. Dysprosium Telluride (DyTe) is also used in solar energy and advanced optical applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYSPROSIUM TELLURIDE;didysprosium tritelluride. Product Category: Heterocyclic Organic Compound. Appearance: Black powder. CAS No. 12159-43-2. Molecular formula: Dy2Te3. Mole weight: 708g/mol. Product ID: ACM12159432. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-1,2-di(pyridin-4-yl)diazene | (E)-1,2-di(pyridin-4-yl)diazene. Uses: Designed for use in research and industrial production. CAS No. 4253-82-1. Purity: 0.98. Product ID: ACM4253821. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-(4-(tert-butoxycarbonyl)cyclohex-3-en-1-ylidene)acetic acid | (E)-2-(4-(tert-butoxycarbonyl)cyclohex-3-en-1-ylidene)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C13H18O4. Mole weight: 238.2796. Product ID: PR01099. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-Bromo-2-butene | (E)-2-Bromo-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Crotyl bromide, 2-Butene, 2-bromo-, 2-Bromobut-2-ene, 2-BROMO-2-BUTENE, (Z)-2-bromo-2-butene, trans-2-Bromo-2-butene, (2E)-2-Bromo-2-butene, 215562_ALDRICH, 657476_ALDRICH, 2-Butene, 2-bromo-, (Z)-, MolPort-003-927-912, EINECS 236-316-2, CID5364387, 2-Bromo-2-butene, mixture of cis and trans, 13294-71-8, 3017-71-8. Product Category: Alkenyl. Appearance: Colorless to Light Yellow Liquid. CAS No. 3017-71-8. Molecular formula: C4H7Br. Mole weight: 135. Purity: 0.96. IUPACName: (E)-2-bromobut-2-ene. Density: 1.331 g/mL at 25ºC(lit.). Product ID: ACM3017718. Alfa Chemistry ISO 9001:2015 Certified. | |
| E3330 | E3330 (APX-3330) is a direct, orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. E3330 is able to impair tumor growth and blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer. E3330 shows anticancer activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. Purity: 0.9934. Canonical SMILES: CCCCCCCCC/C(C(O)=O)=C\C1=C(C)C(C(OC)=C(OC)C1=O)=O. Product ID: ACM136164664. Alfa Chemistry ISO 9001:2015 Certified. Categories: E330. | |
| (E)-3,4-Dimethoxycinnamic Acid | (E)-3,4-Dimethoxycinnamic acid is the less active isomer of 3,4-Dimethoxycinnamic acid. 3,4-Dimethoxycinnamic acid exerts anti-apoptotic effects on L-02 cells via the ROS-mediated signaling pathway. Anti-apoptotic effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-O-Methylferulic Acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 14737-89-4. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.99. Canonical SMILES: O=C(/C=C/C1=CC=C(C(OC)=C1)OC)O.[(E)]. Product ID: ACM14737894-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3-(Diethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one | (E)-3-(Diethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 850797-12-5. Molecular formula: C13H20N4O2. Product ID: ACM850797125. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Diethylamino)-1-(2-hydroxyphenyl)-2-propen-1-one. | |
| E-5- Decenyl acetate | E-5- Decenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E-10Ac. Product Category: Insect Pheromone. CAS No. 38421-90-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.97. IUPACName: [(E)-dec-5-enyl] acetate. Density: 0.886g/cm³. Product ID: ACM38421908. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-5-Decen-1-yl acetate. | |
| E6446 | E6446 is a TLR inhibitor. E6446 inhibits Toll-like receptor (TLR)7 and 9 signaling. E6446 works in a variety of human and mouse cell types and inhibits DNA-TLR9 interaction in vitro. When administered to mice, this compound suppress responses to challenge doses of cytidine-phosphate-guanidine (CpG)-containing DNA, which stimulates TLR9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E6446; E 6446; E-6446. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1219925-73-1. Molecular formula: C27H35N3O3. Mole weight: 449.6. Purity: >98%. IUPACName: 6-(3-Pyrrolidin-1-yl-propoxy)-2-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-benzooxazole. Canonical SMILES: C1(C2=CC=C(OCCCN3CCCC3)C=C2)=NC4=CC=C(OCCCN5CCCC5)C=C4O1. Product ID: ACM1219925731. Alfa Chemistry ISO 9001:2015 Certified. Categories: E.6/44. | |
| (E)-8-dodecen-1-ol | (E)-8-dodecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-8-dodecen-1-ol. Product Category: Insect Pheromone. CAS No. 42513-42-8. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 0.96. Product ID: ACM42513428. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Dodecenol. | |
| E-9-Dodecen-1-ol | E-9-Dodecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9E-12OH. Product Category: Insect Pheromone. CAS No. 35237-62-8. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 98% 90%. IUPACName: (E)-dodec-9-en-1-ol. Canonical SMILES: CCC=CCCCCCCCCO. Density: 0.846g/cm³. ECNumber: 609-079-1. Product ID: ACM35237628. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-9-Tetradecenyl acetate | E-9-Tetradecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9E-14Ac. Product Category: Insect Pheromone. CAS No. 23192-82-7. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: 98% 90%. IUPACName: [(E)-tetradec-9-enyl] acetate. Density: 0.878g/cm³. Product ID: ACM23192827. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-9-Tetradecen-1-ol acetate. | |
| Ebba | Ebba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008241;P-ETHOXYBENZYLIDENE P-BUTYLANILINE;N-(4-ETHYLOXYBENZYLIDENE)-4-BUTYLANILINE;N-(4-ETHOXYBENZYLIDENE)-4-BUTYLANILINE;4-BUTYL-N-(4-ETHOXYBENZYLIDENE)ANILINE;4-ETHOXYBENZYLIDENE-4-BUTYLANILINE;4-ETHOXYBENZYLIDENE-4-N-BUTYLANILINE;EBBA. Product Category: Organic & Printed Electronics. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.39. Purity: >99.0%(T). Product ID: ACM29743086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ebselen | Ebselen (SPI-1005), a glutathione peroxidase mimetic, is a potent voltage-dependent calcium channel (VDCC) blocker. Ebselen potently inhibits Mpro (IC50=0.67 μM) and COVID-19 virus (EC50=4.67 μM).Ebselen is an inhibitor of HIV-1 capsid CTD dimerization. Ebselen, an organoselenium compound, can permeate the blood-brain barrier and has anti-inflammatory, antioxidant and anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-2-benzisoselenazol-3(2h)-one;PZ51;2-phenyl-benzo[d]isoselenazol-3-one;2-PHENYL-1,2-BENZISOSELENAZOL-3(2H)-ONE;EBSELEN;EBSELEN (PZ51, 2-PHENYL-1,2-BENZISOSELEN AZOL-3(2H)-ONE);EBSELEN 99%;2-phenyl-1,2-benzisoselenazol-. Product Category: Inhibitors. Appearance: light yellow solid. CAS No. 60940-34-3. Molecular formula: C13H9NOSe. Mole weight: 274.18. Purity: 0.96. IUPACName: 2-phenyl-1,2-benzoselenazol-3-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2. ECNumber: 612-054-8. Product ID: ACM60940343. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Crotonic anhydride | (E)-Crotonic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenoic acid, 1,1'-anhydride, (2E,2'E)-. Product Category: Anhydride Monomers. Appearance: Colourless Liquid. CAS No. 78957-07-0. Molecular formula: C8H10O3. Mole weight: 154.16 g/mol. Purity: 0.95. Product ID: ACM-MO-78957070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ectoine | 4-pyrimidincarbonsure (1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid) is a natural compound found in several species of bacteria. It is a compatible solute which serves as a protective substance by acting as an osmolyte and thus helps organisms survive extreme osmotic stress. 4-pyrimidincarbonsure is found in high concentrations in halophilic microorganisms and confers resistance towards salt and temperature stress. 4-pyrimidincarbonsure was first identified in the microorganism Ectothiorhodospira halochloris, but has since been found in a wide range of Gram-negative and Gram-positive bacteria. Other species of 4-pyrimidincarbonsure were found in. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,4,5,6-Tetrahydro-2-methyl-4-pyrimidincarbonsure. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.98. IUPACName: (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: CC1=NCC[C@H](N1)C(=O)O. Density: 1.37 g/ml. Product ID: ACM96702033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Edratide | Edratide (TV 4710) is a synthetic peptide of 19 amino acid based on the complementarity-determining region 1 (CDR1) of a human anti-DNA antibody that expresses a major idiotype denoted 16/6 Id. Edratide reduces the rates of apoptosis (Apoptosis) and down-regulates of caspase-8 and caspase-3, up-regulates Bcl-xL. Edratide has the potential for the research of systemic lupus erythematosus (SLE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Edratide;Edratide [inn];Glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-glutamyl-L-glutamyl-L-tryptophyl-L-isoleucylglycine;Unii-38plp07bkc. Product Category: Inhibitors. Appearance: Solid. CAS No. 433922-67-9. Molecular formula: C111H149N27O28. Mole weight: 2309.56. Purity: 0.9864. Product ID: ACM433922679. Alfa Chemistry ISO 9001:2015 Certified. | |
| EFIN | EFIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Dimethyl-N,N-diphenyl-7-(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-9H-fluoren-2-amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1705571-72-7. Molecular formula: C46H35N3. Mole weight: 629.79 g/mol. Product ID: ACM1705571727. Alfa Chemistry ISO 9001:2015 Certified. Categories: Efinaconazole. | |
| Efinaconazole | Efinaconazole is a triazole antifungal. It is approved for use in Canada and the USA as a 10% topical solution for the treatment of onychomycosis (fungal infection of the nail). Efinaconazole acts as a 14α-demethylase inhibitor. Efinaconazole inhibits fungal lanosterol 14α-demethylase involved in the biosynthesis of ergosterol, a constituent of fungal cell membranes. Efinaconazole has been shown to be active against isolates of the following microorganisms, both in vitro and in clinical infections. Efinaconazole exhibits in vitro minimum inhibitory concentrations (MICs) of 0.06 μg/mL or less against most ( ≥ 90%) isolates of the following microorganisms: Trichophyton rubrum; Trichophyton mentagrophytes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KP103; KP-103; KP 103; CTK5J2975; AGJ95634; KB145948; Efinaconazole; trade name: Jublia. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 164650-44-6. Molecular formula: C18H22F2N4O. Mole weight: 348.39. Purity: >98%. IUPACName: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Canonical SMILES: C[C@@H](N1CCC(CC1)=C)[C@@](O)(C2=CC=C(F)C=C2F)CN3N=CN=C3. Product ID: ACM164650446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elacestrant HCl | Elacestrant , also known as RAD1901, is an orally available, selective estrogen receptor degrader (SERD) and selective estrogen receptor modulator (SERM), with potential antineoplastic and estrogen-like activities. Upon oral administration of higher doses of RAD1901, this agent acts as a SERD, which binds to the estrogen receptor (ER) and induces a conformational change that results in the degradation of the receptor. This may inhibit the growth and survival of ER-expressing cancer cells. At lower doses of this agent, RAD1901 acts as a SERM and has estrogen-like effects in certain tissues, which can both reduce hot flashes and protect against bone loss. In addition, RAD1901 is able to cross the blood-brain barrier (BBB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAD1901; RAD-1901; RAD 1901; RAD1901 HCl salt; Elacestrant dihydrochloride; Elacestrant HCl. Product Category: Others. Appearance: Solid powder. CAS No. 1349723-93-8. Molecular formula: C30H40Cl2N2O2. Mole weight: 531.56. Purity: >98%. IUPACName: (R)-6-(2-(ethyl(4-(2-(ethylamino)ethyl)benzyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol dihydrochloride. Canonical SMILES: OC1=CC=C2C[C@H](C3=CC=C(OC)C=C3N(CC4=CC=C(CCNCC)C=C4)CC)CCC2=C1.[H]Cl.[H]Cl. Product ID: ACM1349723938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elastin Protein, Hydrolyzed | Elastin Protein, Hydrolyzed. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrolyzed animal elastin. Product Category: Promotional Products. CAS No. 100085-10-7. Purity: 0.9. Product ID: ACM100085107-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eleclazine HCl | Eleclazine HCl is a novel late Na+ current inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eleclazine Hydrochloride; Eleclazine HCl; GS-6615; GS 6615; GS6615. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1448754-43-5. Molecular formula: C21H17ClF3N3O3. Mole weight: 451.83. Purity: >98%. IUPACName: 4-(pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one hydrochloride. Canonical SMILES: O=C1N(CC2=NC=CC=N2)CCOC3=CC=C(C4=CC=C(OC(F)(F)F)C=C4)C=C13.[H]Cl. Product ID: ACM1448754435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Electrode pole pieces | Electrode pole pieces. Uses: Designed for use in research and industrial production. Product Category: Mesoporous Carbon and Carbon Nanomaterials. CAS No. 7440-44-0. Product ID: ACM7440440-167. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| Elemicin | Elemicin is a alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin is one of the main components in aromatic food and has antimicrobial, antioxidant, and antiviral activities. Elemicin possesses genotoxicity and carcinogenicity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHOXY-5-(2-PROPENYL)BENZENE;5-ALLYL-1,2,3-TRIMETHOXYBENZENE;ELEMICIN;1,2,3-trimethoxy-5-(2-propenyl)-benzen;1,2,3-trimethoxy-5-allylbenzene (elemicin);3,4,5-Trimethoxyallylbenzene;4-allyl-1,2,6-trimethoxybenzene;5-allyl-1,2,3-trimethoxy-benzen. Product Category: Inhibitors. Appearance: Oil. CAS No. 487-11-6. Molecular formula: C12H16O3. Mole weight: 208.3. Purity: 0.98. IUPACName: 1,2,3-trimethoxy-5-prop-2-enylbenzene. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC=C. Density: 1.011 g/cm³. Product ID: ACM487116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eleutherobin | Eleutherobin can be isolated from a marine soft coral. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-D-Arabinopyranoside, [(4R,4aS,5Z,7R,10S,11S,12aR)-3,4,4a,7,10,11,12,12a-octahydro-7-methoxy-1,10-dimethyl-4-(1-methylethyl)-11-[[(2E)-3-(1-methyl-1H-imidazol-4-yl)-1-oxo-2-propen-1-yl]oxy]-7,10-epoxybenzocyclodecen-6-yl]methyl, 2-acetate. Product Category: Inhibitors. CAS No. 174545-76-7. Molecular formula: C35H48N2O10. Mole weight: 656.8. Purity: 95%+. IUPACName: [(1S,2S,4R,8R,9S,10Z,12R)-11-[[(2R,3S,4R,5R)-3-Acetyloxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-12-methoxy-1,5-dimethyl-8-propan-2-yl-15-oxatricyclo[10.2.1.04,9]pentadeca-5,10,13-trien-2-yl] (E)-3-(1-methylimidazol-4-yl)prop-2-enoate. Canonical SMILES: CO[C@@]12/C(CO[C@H]3[C@H]([C@@H]([C@@H](CO3)O)O)OC(C)=O)=C\[C@@]4([H])[C@@](C(C)=CC[C@@H]4C(C)C)([H])C[C@@H]([C@@](O1)(C=C2)C)OC(/C=C/C5=CN(C)C=N5)=O. Product ID: ACM174545767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eleutheroside B1 | Eleutheroside B1, a coumarin compound, has a wide spectrum of anti-human influenza virus efficacy, with an IC50 value of 64-125 μg/ml. Eleutheroside B1 mediates its anti-influenza activity through POLR2A and N-glycosylation. Eleutheroside B1 inhibits the mRNA expression of several chemokine genes and the influenza nucleoprotein (NP) gene, and exhibits low cytotoxicity. Antiviral and anti-inflammatory activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 16845-16-2. Molecular formula: C17H20O10. Mole weight: 384.33. Purity: 0.98. Canonical SMILES: O=C1C=CC2=CC(OC)=C(O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C(OC)=C2O1. Product ID: ACM16845162. Alfa Chemistry ISO 9001:2015 Certified. Categories: Eleutheroside B4. | |
| Elimusertib free base | Elimusertib, also known as BAY-1895344, is a potent and selective ATM inhibitor. BAY 1895344 shows potent anti-tumor efficacy in monotherapy and strong combination potential with the targeted alpha therapy Radium-223 dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elimusertib, free base; BAY-1895344; BAY 1895344; BAY1895344. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1876467-74-1. Molecular formula: C20H21N7O. Mole weight: 375.44. Purity: >98%. IUPACName: (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl)morpholine. Canonical SMILES: CN1N=CC=C1C2=CC(N3[C@H](C)COCC3)=NC4=C(C5=CC=NN5)N=CC=C24. Product ID: ACM1876467741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elinogrel | Elinogrel, also known as PRT 060128, is P2Y12 inhibitor. Similarly to ticagrelor and in contrast to clopidogrel, elinogrel was a reversible inhibitor that acted fast and short (for about 12 hours), and it was not a prodrug but pharmacologically active itself. The substance was used in form of its potassium salt, intravenously for acute treatment and orally for long-term treatment. Development was terminated in 2012. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRT 060128; PRT-060128; PRT060128; Elinogrel. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 936500-94-6. Molecular formula: C20H15ClFN5O5S2. Mole weight: 523.94. Purity: >98%. IUPACName: 5-chloro-N-((4-(6-fluoro-7-(methylamino)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)phenyl)carbamoyl)thiophene-2-sulfonamide. Canonical SMILES: O=C(NC1=CC=C(N2C(NC3=C(C=C(F)C(NC)=C3)C2=O)=O)C=C1)NS(=O)(C4=CC=C(Cl)S4)=O. Product ID: ACM936500946-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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