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 | |
|---|---|---|
| L-(-)-p-Bromotetramisole oxalate | L-(-)-p-Bromotetramisole oxalate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 62284-79-1. Product ID: ACM62284791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lprp-Et-97543 | LPRP-Et-97543 is a potent anti-HBV agent. LPRP-Et-97543 reduces Core, S, and preS but not X promoter activities. LPRP-Et-97543 can be used for acute and chronic HBV infections research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 84638-48-2. Molecular formula: C17H16O5. Mole weight: 300.31. Canonical SMILES: O=C1[C@H](CC2=CC=C(O)C=C2)COC3=CC(O)=C(C)C(O)=C13. Product ID: ACM84638482. Alfa Chemistry ISO 9001:2015 Certified. | |
| LQZ-7I | LQZ-7I is a malarial protease PfSUB1 inhibitor. LQZ-7I showed significantly improved activity and is the focus of this work. LQZ-7 when given orally effectively inhibits xenograft tumor growth and induces survivin loss in tumors. The data obtained utilizing LQZ-7I in both in vitro and in vivo studies highlights its potential as a lead for further development, which may yield a potential cancer therapeutic by targeting the survivin protein directly. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LQZ-7I; LQZ 7I; LQZ7I. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 195822-23-2. Molecular formula: C20H14F2N4. Mole weight: 348.36. Purity: >98%. IUPACName: 2,3-Quinoxalinediamine, N,N'-bis(4-fluorophenyl)-. Canonical SMILES: FC1=CC=C(NC2=NC3=CC=CC=C3N=C2NC4=CC=C(F)C=C4)C=C1. Product ID: ACM195822232. Alfa Chemistry ISO 9001:2015 Certified. Categories: N2,N3-bis(4-fluorophenyl)quinoxaline-2,3-diamine. | |
| L-Serine | Serine (abbreviated as Ser or S) encoded by the codons UCU, UCC, UCA, UCG, AGU and AGC is an ?-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -NH+ 3 form under biological conditions), a carboxyl group (which is in the deprotonated -COO- form in physiological conditions), and a side chain consisting of a hydroxymethyl group (see hydroxyl), classifying it as a polar amino acid. It can be synthesized in the human body under normal physiological circumstances, making it a nonessential amino acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amion-3-hydroxypropionicacid. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 56-45-1. Molecular formula: C3H7NO3. Mole weight: 105.09. Purity: 0.99. IUPACName: (2S)-2-Amino-3-hydroxypropanoic acid. Canonical SMILES: C(C(C(=O)O)N)O. Density: 1.6 g/cm³. Product ID: ACM56451. Alfa Chemistry ISO 9001:2015 Certified. | |
| LSZ102 | LSZ102 is a potent ERα antagonist and degrader. LSZ102 showed ERα degradation IC50=0.2 nM. LSZ102 demonstrated IC50 for MCF-7 cells=1.7 nM. Upon administration of LSZ102, this agent binds to the ER and induces the degradation of the receptor. This prevents ER activation and ER-mediated signaling, and inhibits the growth and survival of ER-expressing cancer cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LSZ102; LSZ-102; LSZ 102; SERD LSZ102; SERD LSZ-102; SERD LSZ 102. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2135600-76-7. Molecular formula: C25H17F3O4S. Mole weight: 470.46. Purity: >98%. IUPACName: (E) -3- (4-((2-(2- (1,1-Difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic Acid. Canonical SMILES: O=C(O)/C=C/C1=CC=C(OC2=C(C3=CC=C(F)C=C3C(F)(F)C)SC4=CC(O)=CC=C42)C=C1. Product ID: ACM2135600767. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Thioproline | L-Thioproline. Uses: Designed for use in research and industrial production. CAS No. 34592-47-7. Purity: 0.95. Product ID: ACM34592477-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine methyl ester (phenyl-13C6) hydrochloride | L-Tyrosine methyl ester (phenyl-13C6) hydrochloride. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 857665-74-8. Molecular formula: HO13C6H4CH2CH(NH2)COOCH3 ?HCl. Mole weight: 237.63. Canonical SMILES: Cl.COC(=O)[C@@H](N)C[13c]1[13cH][13cH][13c](O)[13cH][13cH]1. Product ID: ACM857665748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lucidone | Lucidone, an anti-inflammatory agent that can be isolated from the fruit of Lindera erythrocarpa Makino. Lucidone inhibits LPS-induced NO and PGE2 production in RAW 264.7 mouse macrophages. Lucidone also decreases TNF-α secretion, iNOS and COX-2 expression. Lucidone prevents NF-κB translocation and inhibits JNK and p38MAPK signals. Lucidone also has inhibitory activity against Dengue virus (DENV) (EC50=25 μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 19956-53-7. Molecular formula: C15H12O4. Mole weight: 256.3. Purity: 0.98. IUPACName: 3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one. Canonical SMILES: COC1=CC(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2. Product ID: ACM19956537. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lucidogen. | |
| Lucigenin | Lucigenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Dimethyl-9,9'-biacridiniumdinitrate. Product Category: Other Fluorophores. Appearance: Off-white to brown powder. CAS No. 2315-97-1. Molecular formula: C28H22N4O6. Mole weight: 510.5. Purity: 98%+. IUPACName: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium;dinitrate. Canonical SMILES: C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]. Product ID: ACM2315971-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Luminol monosodium salt | Luminol monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione. Product Category: Other Fluorophores. Appearance: White to light yellow powder. CAS No. 20666-12-0. Molecular formula: C8H6N3O2. Mole weight: 199.14. Purity: 98%+. Product ID: ACM20666120. Alfa Chemistry ISO 9001:2015 Certified. | |
| luminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate] (technical grade) | luminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate] (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Purity: 95+%. Product ID: ACMA00046158. Alfa Chemistry ISO 9001:2015 Certified. | |
| LUN04765 | LUN04765, also known as CCR8 antagonist 1 is a CCR8 antagonist. LUN04765 was first reported in J Med Chem. 2007;50(3):566-584 (compound 15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCR8 antagonist 1; LUN04765; LUN-04765; LUN 04765. Product Category: Antagonists. Appearance: Solid powder. CAS No. 723304-76-5. Molecular formula: C26H29N3O5S. Mole weight: 495.59. Purity: >98%. IUPACName: ethyl 4-((4-(2-methylbenzamido)naphthalene)-1-sulfonamido)piperidine-1-carboxylate. Canonical SMILES: O=C(N1CCC(NS(=O)(C2=C3C=CC=CC3=C(NC(C4=CC=CC=C4C)=O)C=C2)=O)CC1)OCC. Product ID: ACM723304765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lupeol | Lupeol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fagarsterol; Lupenol; B-VISCOL; Cautchicol; monogynolb; Lupeol; MONOGYNOL; Clerodol. Product Category: Steroidal Compounds. Appearance: White powder. CAS No. 545-47-1. Molecular formula: C30H50O. Mole weight: 426.7. Purity: 0.98. IUPACName: (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C. Density: 0.977 g/cm³. Product ID: ACM545471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lusianthridin | Lusianthridin, a pure compound from Dendrobium venustum, have an anti-migratory effect. Lusianthridin enhances c-Myc degradation through the inhibition of Src-STAT3 signaling. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 87530-30-1. Molecular formula: C15H14O3. Mole weight: 242.27. Canonical SMILES: OC(C=C1CC2)=CC=C1C3=C2C=C(OC)C=C3O. Product ID: ACM87530301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutein | Lutein (Xanthophyll) is a carotenoid with reported anti-inflammatory properties. A large body of evidence shows that lutein has several beneficial effects, especially on eye health. Lutein exerts its biological activities, including anti-inflammation, anti-oxidase and anti-apoptosis, through effects on reactive oxygen species (ROS). Lutein is able to arrive in the brain and shows antidepressant-like and neuroprotective effects. Lutein is orally active. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 127-40-2. Molecular formula: C40H56O2. Mole weight: 568.9. Purity: 0.98. IUPACName: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol. Canonical SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C. Density: 1.0±0.1 g/cm3. Product ID: ACM127402-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium | Lutetium. Uses: Because lutetium is difficult to prepare on a large scale, its practical uses are limited. someof its radioisotopes are used as catalysts in the cracking (refining) process of crude oil, whichproduces lighter fractions such as diesel fuel and gasoline. it can also be used as a catalyst tospeed up the reaction in some hydrogenation processes wherein hydrogen is added to vegetableoils to make more solid products. some of its isotopes have been used to determine theage of meteorites. Additional or Alternative Names: Lutetium foil, 0.5mm (0.02in) thick; CHEBI:33382; Lutetium, foil, thickness 0.125 mm, size 50 x 50 mm, tolerance 0.2; Lutetium, powder, 1g, max. particle size 500 micron, 99.9%; lutecio; Lutetium, ingot, 99.9% trace rare earth metals basis; TRA-0206231; Lutetium, lump, 25 mm max. lump size, weight 2 g, purity 99.9%; Lutetium, foil, size 25 mm x 25 mm x 1 mm, 99.9% trace rare earth metals basis; AKOS015902696. Product Category: Nanoparticles & Nanopowders. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.967g/mol. IUPACName: lutetium. Canonical SMILES: [Lu]. ECNumber: 231-103-0. Product ID: ACM7439943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Bromide | Lutetium Bromide is a hHighly water soluble crystalline Lutetium source for uses compatible with Bromides and lower (acidic) pH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LuBr3;Lutetium bromide (LuBr3);lutetiumbromide(lubr3);LUTETIUM BROMIDE;LUTETIUM(III) BROMIDE;lutetium tribromide;LUTETIUM(III) BROMIDE, ANHYDROUS, 99.99%;ultradry,99.9%REO. Product Category: Metal & Ceramic Materials. Appearance: White Crystalline Solid. CAS No. 14456-53-2. Molecular formula: LuBr3. Mole weight: 415g/mol. Product ID: ACM14456532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Carbonate | Lutetium Carbonate is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. And it can also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. It can also be used as an ideal host for X-ray phosphors. Uses: And also have specialized uses in ceramics, glass, phosphors, lasers, also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 5895-53-4. Molecular formula: Lu2(CO3)3.xH2O. Mole weight: 530g/mol. Product ID: ACM5895534. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dilutetium tricarbonate. | |
| Lutetium Hydroxide | Lutetium Hydroxide, also called Lutetium Hydrate, is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. It can also be used as an ideal host for X-ray phosphors. Uses: Lutetium hydrate, is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. Additional or Alternative Names: Lutetium trihydroxide, Lutetium hydroxide (Lu(OH)3), CID85437, EINECS 240-519-1, 16469-21-9. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 16469-21-9. Molecular formula: Lu(OH)3.xH2O. Mole weight: 226g/mol. Purity: 0.96. IUPACName: lutetium(3+) trihydroxide. Product ID: ACM16469219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Nanoparticle Dispersion | Lutetium Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lutetium nanopowder suspension, aqueous Lutetium nanoparticle solution, Lutetium nanofluid. Product Category: Nanoparticle Dispersions. Appearance: solid. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.97. Purity: 99.9%, 99.99%, 99.999%. ECNumber: 231-103-0. Product ID: ACM7439943-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Nitride | Lutetium Nitride 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: LUTETIUM NITRIDE;LUTETIUM NITRIDE 99.9% POWDER,40MESH-200MESH. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12125-25-6. Molecular formula: LuN. Mole weight: 189g/mol. Product ID: ACM12125256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Telluride | Lutetium Telluride (LuTe) is a crystal grown product generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LUTETIUM TELLURIDE;dilutetium tritelluride. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid or powder. CAS No. 12163-22-3. Molecular formula: Lu2Te3. Mole weight: 733g/mol. Product ID: ACM12163223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lycopene | Lycopene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14,19,23,27,31-Octamethyl-dotriacont2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene. Appearance: Powder. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. Purity: 0.98. IUPACName: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene. Canonical SMILES: CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\C)\C)\C)/C)/C)/C)C. Density: 0.938 g/ml. ECNumber: 207-949-1. Product ID: ACM502658. Alfa Chemistry ISO 9001:2015 Certified. | |
| LYN-1604 HCl | LYN-1604 is a novel activator of ULK1, inducing cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis. LYN-1604 could induce cell death, associated with autophagy by the ULK complex (ULK1-mATG13-FIP200-ATG101) in MDA-MB-231 cells. To further explore LYN-1604-induced autophagic mechanisms, we found some potential ULK1 interactors, such as ATF3, RAD21, and caspase3, by performing comparative microarray analysis. LYN-1604 induced cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYN-1604 HCl; LYN-1604 hydrochloride; LYN-1604; LYN 1604; LYN1604. Product Category: Activators. Appearance: Solid powder. CAS No. 2216753-86-3. Molecular formula: C33H44Cl3N3O2. Mole weight: 621.08. Purity: >98%. IUPACName: 2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(2-naphthalenylmethoxy)ethyl]-1-piperazinyl]-ethanone hydrochloride. Canonical SMILES: ClC1=CC=C(C(OCC2=CC=C3C=CC=CC3=C2)CN4CCN(C(CN(CC(C)C)CC(C)C)=O)CC4)C(Cl)=C1.Cl. Product ID: ACM2216753863. Alfa Chemistry ISO 9001:2015 Certified. | |
| LYS-006 | LYS-006 is a Leukotriene A4 hydrolase (LTA4H) inhibitor for the treatment of Hidradenitis Suppurativa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYS-006; LYS 006; LYS006. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1799681-85-8. Molecular formula: C16H14ClFN6O3. Mole weight: 392.78. Purity: >98%. IUPACName: (S)-3-amino-4-(5-(4-((5-chloro-3-fluoropyridin-2-yl)oxy)phenyl)-2H-tetrazol-2-yl)butanoic acid. Canonical SMILES: O=C(O)C[C@H](N)CN1N=C(C2=CC=C(OC3=NC=C(Cl)C=C3F)C=C2)N=N1. Product ID: ACM1799681858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lysozyme from chicken egg white | Lysozyme from chicken egg white is a bactericidal enzyme, and it lyses gram-positive bacteria.Lysozyme from chicken egg white can also be used for the research of HIV infection and pulmonary emphysema. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 12650-88-3. Product ID: ACM12650883. Alfa Chemistry ISO 9001:2015 Certified. | |
| (- ) -Maackiain | (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 2035-15-6. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 0.98. Canonical SMILES: OC1=CC=C([C@@]2([H])[C@@](C3=C(C=C4C(OCO4)=C3)O2)([H])CO5)C5=C1. Product ID: ACM2035156. Alfa Chemistry ISO 9001:2015 Certified. Categories: Maackiana. | |
| Madecassic Acid | Madecassic acid is isolated from Centella asiatica (Umbelliferae). Madecassic acid has anti-inflammatory properties caused by iNOS, COX-2, TNF-alpha, IL-1beta, and IL-6 inhibition via the downregulation of NF-κB activation in RAW 264.7 macrophage cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2alpha,3beta,4alpha,6beta)-2,3,6,23-Tetrahydroxy-urs-12-en-28-oic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 18449-41-7. Molecular formula: C30H48O6. Mole weight: 504.7. Purity: 0.98. IUPACName: (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)O)C)[C@@H]2[C@H]1C)C)C(=O)O. Density: 1.23±0.1 g/ml. Product ID: ACM18449417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Madecassoside | Madecassoside. Uses: Designed for use in research and industrial production. CAS No. 34540-22-2. Purity: 0.98. Product ID: ACM34540222-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magentagreencrystals | Magentagreencrystals. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 14426-28-9. Molecular formula: C23H25N2. Mole weight: 329.46. Product ID: ACM14426289. Alfa Chemistry ISO 9001:2015 Certified. Categories: MALACHITE GREEN. | |
| Magnesium acetate tetrahydrate | Magnesium acetate tetrahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM ACETATE, 4-HYDRATE;MAGNESIUM ACETATE HYDRATED;MAGNESIUM ACETATE, HYDROUS;Magnesium acetate,tetrahdrate;MAGNESIUM ACETATE TETRAHYDRATE;Cacium acetate;ANTI-MACROPHAGE-DERIVED CHEMOKINE*(MDC)8;MAGNESIUM ACETATE TETRAHYDRATE, 99.999%. Product Category: Micro/NanoElectronics. CAS No. 16674-78-5. Molecular formula: C4H14MgO8. Mole weight: 214.45. Product ID: ACM16674785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium Aluminum Zirconium Oxide | Magnesium Aluminum Zirconium Oxide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mg-al-zr oxide; magnesium aluminum zirconate; dialuminum; magnesium; oxygen(-2) anion; zirconium(+4) cation. Product Category: Heterocyclic Organic Compound. Appearance: White lump. CAS No. 53169-11-2. Molecular formula: MgO-Al2O3-ZrO2. Mole weight: 265.46. Purity: 99%|99.9%|99.99%|99.999%. IUPACName: dioxozirconium;oxomagnesium;oxo(oxoalumanyloxy)alumane. Canonical SMILES: O=[Mg].O=[Al]O[Al]=O.O=[Zr]=O. Product ID: ACM53169112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium laurate | Magnesium laurate. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 4040-48-6. Molecular formula: C24H46MgO4. Mole weight: 422.92. Purity: 0.98. Product ID: ACM4040486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium perchlorate | Magnesium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: anhydrousmagnesiumperchlorate;dehydrite;Magnesiumperchlorate,anhydrou;magnesiumperchlorate,anhydrous;magnesiumperchlorate,tetrahydrate;perchloratedemagnesium;perchloratedemagnesium[french];PERCHLORIC ACID MAGNESIUM SALT. Appearance: solid. CAS No. 10034-81-8. Molecular formula: 2ClO4.Mg. Mole weight: 223.2. Purity: 99%+. IUPACName: Magnesium perchlorate. Density: 2,21 g/cm³. Product ID: ACM10034818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium sulfate hexahydrate | Magnesium sulfate hexahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM SULFATE HEXAHYDRATE;MAGNESIUM SULFATE HEXAHYDRATE 99+%;Magnesiumsulfate6H2O;Sulfuric acid magnesium salt (1:1), hexahydrate. Product Category: Metal & Ceramic Materials. CAS No. 17830-18-1. Molecular formula: H12MgO10S. Mole weight: 228.46. Product ID: ACM17830181. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium Zinc Iron Oxide Nanoparticle Dispersion | Magnesium Zinc Iron Oxide Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iron magnesium ferrite, magnesium iron zinc oxide, Magnesium Zinc Iron Oxide nanopowder suspension, aqueous Magnesium Zinc Iron Oxide nanoparticle solution, Magnesium Zinc Iron Oxide nanofluid. Product Category: Nanoparticle Dispersions. Appearance: Liquid. CAS No. 12063-10-4. Density: Varies by solvent. Product ID: ACM12063104-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnolia grandiflora oil | Magnolia grandiflora oil. Uses: Designed for use in research and industrial production. CAS No. 68917-19-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM68917191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maleic Acid | Maleic Acid is a Glutamate Decarboxylase (GAD) inhibitor of E. coli and L. monocytogenes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kyselina maleinova. Product Category: Inhibitors. Appearance: White solid. CAS No. 110-16-7. Molecular formula: C4H4O4. Mole weight: 116.07. Purity: 0.99. IUPACName: (Z)-But-2-enedioic acid. Canonical SMILES: C(=CC(=O)O)C(=O)O. Density: 1.59 g/mL at 25 °C(lit.). Product ID: ACM110167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maleic Hydrazide | Maleic Hydrazide inhibits tobacco (suckering) shoot formation and various bulb sprouting. Uses: Plant growth regulator. Additional or Alternative Names: 1,2-DIHYDRO-3,6-PYRIDAZINEDIONE. Product Category: Inhibitors. Appearance: White to Cream Powder. CAS No. 123-33-1. Molecular formula: C4H4N2O2. Mole weight: 112.1 g/mol. Purity: 0.9991. Canonical SMILES: O=C1C=CC(NN1)=O. Product ID: ACM123331-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-NH-PEG4-acid | Mal-NH-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1263045-16-4. Molecular formula: C18H28N2O9. Mole weight: 416.18. Purity: 95%+. Product ID: ACM1263045164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-NH-PEG4-NHS ester | Mal-NH-PEG4-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 756525-99-2. Molecular formula: C22H31N3O11. Mole weight: 513.2. Purity: 95%+. Product ID: ACM756525992-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Maleinimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic acid succinimidyl ester. | |
| Mal-PEG1-NHS ester | Mal-PEG1-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807518-72-4. Molecular formula: C13H14N2O7. Mole weight: 310.26. Purity: 95%+. Product ID: ACM1807518724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-PEG2-acid | Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mal-PEG2-CH2CH2COOH. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1374666-32-6. Molecular formula: C11H15NO6. Mole weight: 257.24. Purity: >90%. IUPACName: 3-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCOCCOCCC(=O)O. Density: 1.3±0.1 g/cm3. Product ID: ACM1374666326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-PEG2-NHS ester | Mal-PEG2-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 2-unit PEG and an NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate. Product Category: Azido PEG Linkers. Appearance: Liquid. CAS No. 1433997-01-3. Molecular formula: C15H18N2O8. Mole weight: 354.31. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCN2C(=O)C=CC2=O. Density: 1.4±0.1 g/cm3. Product ID: ACM1433997013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-PEG4 | Mal-PEG4. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1421933-37-0. Molecular formula: C13H20NO6. Mole weight: 273.28. Purity: 95%+. Product ID: ACM1421933370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-PEG4-NHS ester | Mal-PEG4-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 4-unit PEG and an NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1325208-25-0. Molecular formula: C19H26N2O10. Mole weight: 442.4. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN2C(=O)C=CC2=O. Density: 1.4±0.1 g/cm3. Product ID: ACM1325208250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-PEG5-PFP ester | Mal-PEG5-PFP ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1415800-42-8. Molecular formula: C21H22F5NO8. Mole weight: 511.39. Purity: 95%+. Product ID: ACM1415800428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mal-PEG6-NHS ester | Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1599472-25-9. Molecular formula: C23H34N2O12. Mole weight: 530.5. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O. Density: 1.3±0.1 g/cm3. Product ID: ACM1599472259. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mangafodipir trisodium | Mangafodipir trisodium (MnDPDP), hepatocellular-specific contrast agent, is an efficacious inhibitor of CIPN (chemotherapy-induced peripheral neuropath) and other conditions caused by cellular oxidative stress. Mangafodipir trisodium shows no negative interference with the tumoricidal activity of chemotherapy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisodium;2-[2-[carboxylatomethyl-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl]amino]ethyl-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl]amino]acetate;hydron;manganese(2+). Product Category: Inhibitors. Appearance: Solid. CAS No. 140678-14-4. Molecular formula: C22H27MnN4Na3O14P2. Mole weight: 757.32. Purity: 0.98. Canonical SMILES: [H+].[H+].[H+].CC1=NC=C(C(=C1[O-])CN(CCN(CC2=C(C(=NC=C2COP(=O)([O-])[O-])C)[O-])CC(=O)[O-])CC(=O)[O-])COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Mn+2]. Product ID: ACM140678144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex | Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Pigment Red 58:4;CIPIGMENTRED58:4;4-[(4-Chloro-3-sultophlnyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid manganese complex;Lionol Maroon 2L;Recolite Fast Crimson B. Product Category: Pigments. CAS No. 52233-00-8. Product ID: ACM52233008. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese borate | This compound is composed of boron, manganese, and oxygen, and has a crystal structure that is different from other known materials. Uses: Manganese borate has been extensively studied due to its potential applications in various fields. it has been used as a catalyst in chemical reactions, as an electrode material in batteries, and as a photocatalyst for water splitting. manganese borate has also been studied for its magnetic and electronic properties, which make it a potential candidate for spintronics and other electronic applications. Additional or Alternative Names: Tetraboron manganese heptaoxide. Product Category: Heterocyclic Organic Compound. Appearance: red solid. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Product ID: ACM12228910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese(II)carbonate hydrate | Manganese(II)carbonate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANGANESE(II) CARBONATE HYDRATE;MANGANESE(II) CARBONATE HYDRATE, 44-46%;MANGANESE(II) CARBONATE HYDRATE GR 90-96%;Manganese carbonate hydrate;Manganese(II) carbonate hydrate,90%;Manganese(II) carbonate R. G;Magnesium Sulfate Heptahydrate EPSOM salt. Product Category: Metal & Ceramic Materials. CAS No. 34156-69-9. Molecular formula: CH2MnO4. Mole weight: 132.96. Product ID: ACM34156699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese Iron Oxide Nanoparticle Dispersion | Manganese Iron Oxide Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese Ferrite, Bixbyite Manganese Diiron Oxide, Iron manganese oxide, Iron manganese spinel, Manganese Iron Oxide nanopowder suspension, aqueous Manganese Iron Oxide nanoparticle solution, Manganese Iron Oxide nanofluid. Product Category: Nanoparticle Dispersions. Appearance: Liquid. CAS No. 12063-10-4. Molecular formula: Fe2MnO4. Mole weight: 230.63. Density: Varies by solvent. Product ID: ACM12063104-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese Oxide Nanoparticles / Nanopowder | Manganese Oxide Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese sesquioxide. Product Category: Nanoparticles & Nanopowders. Appearance: Liquid. CAS No. 1317-34-6. Molecular formula: Mn2O3. Mole weight: 157.87. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: oxido-oxo-(oxomanganiooxy)manganese. Canonical SMILES: O=[Mn]O[Mn]=O. Density: Varies by solvent. ECNumber: 215-264-4. Product ID: ACM1317346-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese Titanium Oxide Nanoparticle Dispersion | Manganese Titanium Oxide Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese titanate; Manganese(II) titanium oxide; Manganese titanium trioxide; manganous; oxygen(-2) anion; titanium(+4) cation, Manganese Titanium Oxide nanopowder suspension, aqueous Manganese Titanium Oxide nanoparticle solution, Manganese Titanium Oxide nanofluid. Product Category: Nanoparticle Dispersions. Appearance: Liquid. CAS No. 12032-74-5. Molecular formula: MnO3Ti. Mole weight: 150.84. Purity: 99%, 99.9%, 99.99%, 99.999%. Density: Varies by solvent. ECNumber: 234-776-9. Product ID: ACM12032745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mannide Monooleate(C) (technical grade) | Mannide Monooleate(C) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannitol oleate. Product Category: Promotional Products. CAS No. 9049-98-3. Purity: Tech. Product ID: ACM9049983-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manual Registration | Manual Registration. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 61814-20-8. Product ID: ACM61814208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manzamine a | Manzamine A is an orally active beta-carboline alkaloid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Keramamine A. Product Category: Inhibitors. Appearance: Yellow oil. CAS No. 104196-68-1. Molecular formula: C36H44N4O. Mole weight: 548.8. Purity: 95%+. IUPACName: (1R,2R,4R,5Z,12R,13S,16Z)-25-(9H-Pyrido[3,4-b]indol-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol. Canonical SMILES: C1CCN2CCC3C(=CC(CCC=CC1)(C4C3(C2)CC5N4CCCCC=C5)O)C6=NC=CC7=C6NC8=CC=CC=C78. Density: 1.26±0.1 g/cm³. Product ID: ACM104196681. Alfa Chemistry ISO 9001:2015 Certified. | |
| mAP | mAP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(9,9-dimethylacridin-10(9H)-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1233947-20-0. Molecular formula: C36H32N2. Mole weight: 492.65 g/mol. Product ID: ACM1233947200. Alfa Chemistry ISO 9001:2015 Certified. | |
| MaP555-Halo | MaP555-Halo. Uses: Designed for use in research and industrial production. CAS No. 2434651-50-8. Purity: 0.95. Product ID: ACM2434651508. Alfa Chemistry ISO 9001:2015 Certified. | |
| MaP555-SNAP | MaP555-SNAP. Uses: Designed for use in research and industrial production. CAS No. 2434651-49-5. Purity: 0.95. Product ID: ACM2434651495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mardepodect free base | Mardepodect, also known as PF-2545920, is a phosphodiesterase inhibitor selective for the PDE10A subtype, which is potentially useful for the treatment of schizophrenia. Phosphodiesterase 10A (PDE10A) is highly expressed in striatal medium spiny neurons of both the direct and indirect output pathways. PDE10A inhibitors have shown behavioral effects in rodent models that predict antipsychotic efficacy. PF-2545920 is active in a range of antipsychotic models, antagonizing apomorphine-induced climbing in mice, inhibiting conditioned avoidance responding in both rats and mice, and blocking N-methyl-D-aspartate antagonist-induced deficits in prepulse inhibition of acoustic startle response in rats, while improving baseline sensory gating in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PF-2545920; PF 2545920; PF2545920; MP-10; MP10; MP 10, Mardepodect. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 898562-94-2. Molecular formula: C25H20N4O. Mole weight: 392. Purity: >98%. IUPACName: 2-(4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxymethyl)quinoline. Canonical SMILES: CN1N=C(C2=CC=C(OCC3=NC4=CC=CC=C4C=C3)C=C2)C(C5=CC=NC=C5)=C1. Product ID: ACM898562942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Marein | Marein has the neuroprotective effect due to a reduction of damage to mitochondria function and activation of the AMPK signal pathway. Marein improves insulin resistance induced by high glucose in HepG2 cells through CaMKK/AMPK/GLUT1 to promote glucose uptake, through IRS/Akt/GSK-3β to increase glycogen synthesis, and through Akt/FoxO1 to decrease gluconeogenesis. Marein is a HDAC inhibitor with an IC50 of 100 μM. Marein has beneficial antioxidative, antihypertensive, antihyperlipidemic and antidiabetic effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 535-96-6. Molecular formula: C21H22O11. Mole weight: 450.39. Purity: 0.99. Canonical SMILES: O=C(C1=CC=C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)C(O)=C1O)/C=C/C3=CC=C(O)C(O)=C3. Product ID: ACM535966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maslinic acid | Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crataegolic acid. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 4373-41-5. Molecular formula: C30H48O4. Mole weight: 472.7. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-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: C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)(C[C@H]([C@@H](C3(C)C)O)O)C. Density: 1.14±0.1 g/ml. Product ID: ACM4373415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mauritianin | Mauritianin is a kaempferol glycoside isolated from the flowers and leaves of Acalypha indica. Mauritianin is a topoisomerase I inhibitor. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 109008-28-8. Molecular formula: C33H40O19. Mole weight: 740.66. Purity: 0.9953. Canonical SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H](O)[C@@H](CO[C@H]3[C@@H]([C@@H]([C@@H](O)[C@H](C)O3)O)O)O2)O)O[C@@]4([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)=C(C5=CC=C(O)C=C5)OC6=CC(O)=CC(O)=C61. Product ID: ACM109008288. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mauritians of Indian origin. | |
| Mavorixafor free base | Mavorixafor, also known as AMD11070, AMD070, X4P-001, is an orally bioavailable and potent CXCR4 inhibitor. AMD11070 is an antagonist of SDF-1α ligand binding (IC50 = 12.5 ± 1.3 nM), inhibits SDF-1 mediated calcium flux (IC50 = 9.0 ± 2.0 nM) and SDF-1α mediated activation of the CXCR4 receptor as measured by a Eu-GTP binding assay (IC50 =39.8 ± 2.5 nM) or a [(35)S]-GTPγS binding assay (IC50 =19.0 ± 4.1 nM), and inhibits SDF-1α stimulated chemotaxis (IC50 =19.0 ± 4.0 nM). AMD11070 abrogates melanoma cell migration and is significantly more effective than AMD3100. AMD11070 represents a novel therapeutic strategy for both B-RAF wild-type and mutated melanomas. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMD11070, AMD 11070, AMD-11070, AMD070, AMD 070, AMD-070, X4P-001, X49001, X4P 001, Mavorixafor. Product Category: Antagonists. Appearance: Solid powder. CAS No. 558447-26-0. Molecular formula: C21H27N5. Mole weight: 349.48. Purity: >95%. IUPACName: (S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine. Canonical SMILES: NCCCCN([C@@H]1C2=NC=CC=C2CCC1)CC3=NC4=C(N3)C=CC=C4. Product ID: ACM558447260. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-BPDBT | m-BPDBT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bis(dibenzo[b,d]thiophen-4-yl)-1,1'-biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1128045-14-6. Molecular formula: C36H22S2. Mole weight: 518.69 g/mol. Product ID: ACM1128045146. Alfa Chemistry ISO 9001:2015 Certified. | |
| MCA | MCA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxycoumarin-4-acetic acid. Product Category: Other Fluorophores. CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.2. Product ID: ACM62935722. Alfa Chemistry ISO 9001:2015 Certified. | |
| mCBP-CN | mCBP-CN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-di(carbazol-9-yl)-5-cyano-1,1'-biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1327163-09-6. Molecular formula: C37H23N3. Mole weight: 509.6 g/mol. Product ID: ACM1327163096. Alfa Chemistry ISO 9001:2015 Certified. Categories: MCB Pendelton. | |
| m-cbtz | m-cbtz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3-(3,5-Di(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)phenyl)-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1361953-33-4. Molecular formula: C30H20N6. Mole weight: 464.52 g/mol. Product ID: ACM1361953334. Alfa Chemistry ISO 9001:2015 Certified. Categories: MCB Tour Championship. | |
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