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 | |
|---|---|---|
| Cy5.5 carboxylic acid | Cy5.5 carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1449612-07-0. Molecular formula: C40H43ClN2O2. Mole weight: 619.3. Purity: 0.96. Product ID: ACM1449612070. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cy5.5 DBCO | Cy5.5 DBCO. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1857352-95-4. Molecular formula: C59H58N4O14S4. Mole weight: 1175.4. Purity: 0.95. Product ID: ACM1857352954-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy5 Carboxylic acids | Cy5 Carboxylic acids. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 2089113-08-4. Molecular formula: C32H39ClN2O2. Mole weight: 519.13. Purity: 95%+. Product ID: ACM2089113084-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cy7-acid | The most commonly used fluorescent labeling reagents for preparing far-red fluorescent bioconjugates. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. CAS No. 943298-08-6. Molecular formula: C35H42N2O8S2. Mole weight: 682.85 g/mol. Purity: 0.95. Product ID: DYE-FLU-0055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyasterone | Cyasterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyasteron; Cyasterone. Appearance: White powder. CAS No. 17086-76-9. Molecular formula: C29H44O8. Mole weight: 520.65. Purity: 0.98. IUPACName: (3S,4S,5R)-4-[(2R,3R)-2,3-dihydroxy-3-[(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3,5-dimethyloxolan-2-one. Canonical SMILES: C[C@H]1[C@@H]([C@H](OC1=O)C)C[C@H]([C@@](C)([C@H]2CC[C@@]3([C@@]2(CC[C@H]4C3=CC(=O)[C@H]5[C@@]4(C[C@@H]([C@@H](C5)O)O)C)C)O)O)O. Density: 1.31±0.1 g/ml. Product ID: ACM17086769. Alfa Chemistry ISO 9001:2015 Certified. | |
| CYC116 | CYC116 is an orally bioavailable small molecule multi-kinase inhibitor with antineoplastic activity. Aurora kinase/VEGFR 2 inhibitor CYC116 inhibits Aurora kinases A and B and vascular endothelial growth factor receptor 2 (VEGFR2), resulting in disruption of the cell cycle, rapid cell death, and the inhibition of angiogenesis. Aurora kinases are serine/threonine protein kinases that are only expressed in actively dividing cells and are critical in division or mitosis. VEGFR2 is a receptor tyrosine kinase that appears to account for most of the mitogenic and chemotactic effects of vascular endothelial growth factor (VEGF) on adult endothelial cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYC116; CYC 116; CYC-116. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. Purity: >98%. IUPACName: 4-methyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine. Canonical SMILES: NC1=NC(C)=C(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)S1. Product ID: ACM693228636. Alfa Chemistry ISO 9001:2015 Certified. Categories: CFC-116. | |
| Cyclo(Arg-Gly-Asp-D-Phe-Val) | Cyclo(Arg-Gly-Asp-D-Phe-Val) is an integrin αvβ3 inhibitor. Cyclo(Arg-Gly-Asp-D-Phe-Val) has antitumor activity. Cyclo(Arg-Gly-Asp-D-Phe-Val) can be used for the research of acute myeloid leukemia. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 137813-35-5. Molecular formula: C26H38N8O7. Mole weight: 574.63. Purity: 0.95. Product ID: ACM137813355-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloartane | Cycloartane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOARTANE;5α-Cycloartane;9,19-Cyclolanostane;Cycloorthane. CAS No. 511-64-8. Molecular formula: C30H52. Mole weight: 412.73. Purity: 0.96. IUPACName: cycloartane. Canonical SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCCC5(C)C)C)C. Density: 0.95g/cm³. Product ID: ACM511648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S) | Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S). Uses: Designed for use in research and industrial production. Additional or Alternative Names: grandlure I. CAS No. 30820-22-5. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.98. IUPACName: (3|A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one. Density: 0.907 g/cm³. Product ID: ACM30820225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Grandisol. | |
| Cyclobutanemethanol | Cyclobutanemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850, 4415-82-1. Product Category: Alcohols. Appearance: Colorless transparent liquid. CAS No. 4415-82-1. Molecular formula: C5H9F3O. Mole weight: 86.13. Purity: >98.0%(GC). IUPACName: cyclobutylmethanol. Canonical SMILES: C1CC(C1)CO. Density: 0.913. ECNumber: 224-575-4. Product ID: ACM4415821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanol | Cyclobutanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutyl Alcohol. Product Category: Alcohols. Appearance: Colorless transparent liquid. CAS No. 2919-23-5. Molecular formula: C4H8O. Mole weight: 72.11. Purity: 0.98. IUPACName: cyclobutanol. Canonical SMILES: C1CC(C1)O. Density: 1.1±0.1 g/cm3. ECNumber: 220-858-1. Product ID: ACM2919235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutylamine | Cyclobutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutylamine, Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 2516-34-9, 6291-01-6, CBG. Product Category: Amines. Appearance: Slight clear yellow liquid. CAS No. 2516-34-9. Molecular formula: C4H9N. Mole weight: 71.12. Purity: >95.0%(GC)(T). IUPACName: cyclobutanamine. Canonical SMILES: C1CC(C1)N. Density: 0.833. ECNumber: 219-736-0. Product ID: ACM2516349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl chloride | Cyclobutyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorocyclobutane, Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H, 1120-57-6. Product Category: Alkyl. Appearance: clear colorless liquid. CAS No. 1120-57-6. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: >98.0%(GC). IUPACName: chlorocyclobutane. Canonical SMILES: C1CC(C1)Cl. Density: 0.991. ECNumber: 214-314-2. Product ID: ACM1120576. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutylmethyl bromide | Cyclobutylmethyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 17247-58-4. Mole weight: 149.03. Product ID: ACM17247584. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Bromomethyl)cyclobutane. | |
| Cyclododecylmethanol | Cyclododecylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxymethylcyclododecane. Product Category: Promotional Products. CAS No. 1892-12-2. Molecular formula: C13H26O. Mole weight: 198.34. Purity: 0.95. Product ID: ACM1892122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloguanil hydrochloride | Cycloguanil hydrochloride, the active metabolite of Proguanil, acts on malaria schizonts in erythrocytes and hepatocytes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine Hydrochloride; BN 2410; Chloroguanide Triazine Hydrochloride; Cycloguanil Hydrochloride; NSC 3074. Product Category: Inhibitors. Appearance: White Solid. CAS No. 152-53-4. Molecular formula: C11H15Cl2N5. Mole weight: 288.18. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride. Canonical SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl. Product ID: ACM152534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloheptylamine | Cycloheptylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cycloheptylamine, Aminocycloheptane, Cycloheptanamine, NCIOpen2_000090, C99604_ALDRICH, CID2899, NSC18962, EINECS 226-693-1, NSC 18962, BBR-007382, AI3-52207, 5452-35-7, InChI=1/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H. Product Category: Amines. Appearance: COLORLESS TO FAINT YELLOW LIQUID. CAS No. 5452-35-7. Molecular formula: C7H14N2O3. Mole weight: 113.2. Purity: 0.96. IUPACName: cycloheptanamine. Canonical SMILES: C1CCCC(CC1)N. Density: 0.888. ECNumber: 226-693-1. Product ID: ACM5452357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanemethylamine | Cyclohexanemethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 3218-2-8. Molecular formula: C7H15N. Mole weight: 113.2. Product ID: ACM3218028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanone diethyl ketal | Cyclohexanone diethyl ketal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1670-47-9. Mole weight: 172.26. Product ID: ACM1670479. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Diethoxycyclohexane. | |
| Cyclohexanone dimethyl ketal | Cyclohexanone dimethyl ketal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 933-40-4. Molecular formula: C8H16O2. Mole weight: 144.21. Product ID: ACM933404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHOXYCYCLOHEXANE. | |
| Cyclohexyl phenyl ether | Cyclohexyl phenyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 2206-38-4. Molecular formula: C12H15NO4. Mole weight: 176.25. Product ID: ACM2206384-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyl Vinyl Ether (stabilized with KOH) | Cyclohexyl Vinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2182-55-0. Molecular formula: C8H14O. Mole weight: 126.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2182550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloleucine | Cycloleucine is a nonmetabolizable amino acid widely used as a building block in peptide synthesis. Uses: Cycloleucine can be used as a building block to synthesize: phosphonylmethylaminocyclopentane-1-carboxylic acid by reacting with paraformaldehyde and diethylphosphite via kabachnik-field's reaction. benzo[b]thiophene-2-carboxylic acid {1-[1-(r)-(3-morpholin-4-ylpropylcarbamoyl)-2-phenylethylcarbamoyl]cyclopentyl}-amide, (men14268) as potential tachykinin nk2 receptor antagonist. Additional or Alternative Names: 1-Aminocyclopentanecarboxylic acid. Product Category: Amino Acids. CAS No. 52-52-8. Molecular formula: H2NC5H8CO2H. Mole weight: 129.16. Canonical SMILES: NC1(CCCC1)C(O)=O. ECNumber: 200-144-6. Product ID: ACM52528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentadienyltrimethylsilane | Cyclopentadienyltrimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 25134-15-0. Molecular formula: C8H14Si. Mole weight: 138.29 g/mol. Purity: 95%+. IUPACName: trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane. Canonical SMILES: CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C. Density: 0.837 g/mL at 20ºC(lit.). Product ID: ACM25134150. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3559-74-8. | |
| Cyclopentene oxide purum | Cyclopentene oxide purum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-epoxy-cyclopentan;cis-1,2-epoxycyclopentane;Cyclopentane oxide;Cyclopentane, 1,2-epoxy-;cyclopentaneoxide;Cyclopentene epoxide;cyclopenteneepoxide;Epoxycyclopentane. Product Category: Epoxides. CAS No. 285-67-6. Molecular formula: C3H5FO. Mole weight: 84.12. Purity: 99%(GC). Product ID: ACM285676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Oxabicyclo[3.1.0]hexane. | |
| Cyclopentyltrichlorosilane | Cyclopentyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trichlorcyclopentylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 14579-03-4. Molecular formula: C5H9Cl3Si. Mole weight: 203.57 g/mol. Purity: 0.97. IUPACName: trichloro(cyclopentyl)silane. Canonical SMILES: C1CCC(C1)[Si](Cl)(Cl)Cl. Density: 1.226 g/mL. ECNumber: 238-621-6. Product ID: ACM14579034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropanemethylamine hydrochloride | Cyclopropanemethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 7252-53-1. Molecular formula: C4H9N.ClH. Mole weight: 107.58. Product ID: ACM7252531. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Cyclopropylmethyl)ammonium chloride. | |
| Cyclopropylamine | It can inactivate major human drug-metabolizing cytochromes P450 enzymes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c-propyl amine;cyclopropyl-amine;cyclopropylNH2. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 765-30-0. Molecular formula: C3H7N. Mole weight: 57.09. Density: 0.824. Product ID: ACM765300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylbenzene | Cyclopropylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 873-49-4. Molecular formula: C9H10. Mole weight: 118.18. Product ID: ACM873494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclotetramethylenedichlorosilane | Cyclotetramethylenedichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-1-silacyclopentane; cyclotetramethylenedichlorosilane; 1,1-dichloro silolane; dichlorocyclotetramethylsilane; Silacyclopentane,1,1-dichloro; dichlorosilacyclopentane; Cyclopentyldichlorosilane; 1,1-dichlorosilacyclopentane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 2406-33-9. Molecular formula: C4H8Cl2Si. Mole weight: 155.1 g/mol. Purity: 95%+. IUPACName: 1,1-dichlorosilolane. Canonical SMILES: C1CC[Si](C1)(Cl)Cl. Density: 1.185 g/mL. ECNumber: 219-299-6. Product ID: ACM2406339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclotriphosphazene-pmmh-6 dendrimer generation 1.0 | Cyclotriphosphazene-pmmh-6 dendrimer generation 1.0. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOTRIPHOSPHAZENE-PMMH-6 DENDRIMER GENERATION 1.0. Product Category: Nanoparticles & Nanopowders. CAS No. 189939-11-5. Molecular formula: C48 H48 Cl12 N15 O6 P9 S6. Mole weight: 1827.6. Product ID: ACM189939115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cylindrin | Cylindrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arborinol methyl ether;(8β,13β,14α,17β,18α,21β)-3β-Methoxy-D:C-friedo-B:A-neogammacer-9(11)-ene;Cylindrin. CAS No. 17904-55-1. Molecular formula: C31H52O. Mole weight: 440.751. Purity: 0.98. IUPACName: (3S,3aS,5aS,5bS,7aR,9S,11aS,13aR,13bS)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)OC)C)C)C)C. Density: 0.98g/cm³. Product ID: ACM17904551. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cylindrical coordinate system. | |
| Cylindrospermopsin | Cylindrospermopsin is a cyanotoxin produced by a variety of freshwater cyanobacteria. It is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1h,3h)-pyrimidinedione,6-(hydroxy(2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(;5a-alpha,7-beta(r*))-(-)-h;cylindrospermopsin;sulfooxy)-1h-1,8,8b-triazaacenaphthylen-7-yl)methyl)-,(2a-alpha,3-alpha,4-alp;6-[(R)-Hydroxy[(2aS,3R,4S,5aS,7R)-2,2a,3,4,5,5a,6,7-octahydro-3-methyl-4-(sulfooxy)-1H-1,8,8b-triazaacenaphthylen-7-yl]methyl]-2,4(1H,3H)-pyrimidinedione. Product Category: Inhibitors. Appearance: white powder. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.425. Canonical SMILES: O[C@H]([C@]1([H])N=C2N([C@@](CN2)([H])[C@@H](C)[C@@H](OS(=O)(O)=O)C3)[C@@]3([H])C1)C(NC4=O)=CC(N4)=O. Product ID: ACM143545908. Alfa Chemistry ISO 9001:2015 Certified. | |
| CYM-2503 | CYM2503 is a positive allosteric modulator (PAM) of the GAL2 receptor which potentiates galanin-induced IP1 production in vitro. CYM2503 potentiated the galanin-stimulated IP1 accumulation in HEK293 cells stably expressing GalR2 receptor, whereas it exhibited no detectable affinity for the (125)I galanin-binding site of GalR2 receptor, an effect consistent with that of a positive allosteric modulator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYM2503; CYM 2503; CYM-2503. Product Category: Others. Appearance: Solid powder. CAS No. 1308833-36-4. Molecular formula: C45H55N5O7. Mole weight: 777.96. Purity: >96%. IUPACName: tert-butyl ((S)-5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanamido)-6-((4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)amino)-6-oxohexyl)carbamate. Canonical SMILES: O=C(OC(C)(C)C)NCCCC[C@H](NC([C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCCCC4)=O)C(NC5=CC6=C(C=C5)C(C)=CC(N6)=O)=O. Product ID: ACM1308833364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cynarin | Cynarin is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-O-Dicaffeoylquinic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. Purity: 0.98. IUPACName: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O. Product ID: ACM30964137-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cynaropicrin | Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κBsignaling. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. Purity: 0.97. Product ID: ACM35730780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cynaroside | Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Luteolin 7-glucoside, Luteolin 7-O-β-D-glucoside, 3',4',5,7-Tetrahydroxyflavone 7-glucoside, Cynaroside, Glucoluteolin, Glucosylluteolin, Luteoloside. Product Category: Heterocyclic Organic CompoundInhibitors. Appearance: Yellow powder. CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.38. Purity: 0.98. IUPACName: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O. Density: 1.713±0.06 g/ml. Product ID: ACM5373115-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyproconazole | Cyproconazole is a triazole fungicide that is used agriculturally for protection of crops against a wide variety of fungal pathogens.In vitro: Cyproconazole has been shown to cause a dose dependent inhibition of progesterone production in human placental cells in vitro. cyproconazole exhibited the lowest capacity to increase CYP1A1 and were not able to activate the AhR in the transactivation assay. In vivo: Cyproconazole, a triazole fungicide, causes hepatocellular adenomas and carcinomas in CD-1 mice at dose levels of 100 and 200 ppm. In wild-type mice, 200 ppm cyproconazole caused liver hypertrophy, increased liver weight and cell proliferation, single-cell necrosis and fat vacuolation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.81. Purity: 0.9862. Canonical SMILES: ClC1=CC=C(C(C(C)C2CC2)(O)CN3N=CN=C3)C=C1. Product ID: ACM94361065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytarabine Hydrochloride | Cytarabine hydrochloride, a nucleoside analog, causes S phase cell cycle arrest and inhibits DNA polymerase. Cytarabine inhibits DNA synthesis with an IC50 of 16 nM. Cytarabine hydrochloride has antiviral effects against HSV. Uses: Antitumor drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 69-74-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. Purity: ≥97.0%. Canonical SMILES: O=C1N=C(C=CN1[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O2)N.Cl. Product ID: ACM69749-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cytochalasin e | Cytochalasin E, an epoxide containing Aspergillus-derived fungal metabolite, inhibits angiogenesis and tumor growth. Cytochalasin E is a potent actin depolymerization agent, and it binds and caps the barbed end of actin filaments to prevent actin elongation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7s,13e,16s,18r,19e)-18-dimethyl-10-phenyl;21,23-dioxa(13)cytochalasa-13,19-diene-1,17,22-trione,6,7-epoxy-18-hydroxy-16,;6,7-epoxy-10-phenyl-5,6,16,18-tetramethyl-21,23-dioxa-[13]cytochalas-13,19-die;CYTOCHALASIN 3;CYTOCHALASIN E;CYTOCHALASIN E, ASPERGI. Product Category: Inhibitors. Appearance: white powder. CAS No. 36011-19-5. Molecular formula: C28H33NO7. Mole weight: 495.56. Purity: >98%. IUPACName: CYTOCHALASIN E. Canonical SMILES: CC1CC=CC2C3C(O3)(C(C4C2(C(=O)NC4CC5=CC=CC=C5)OC(=O)OC=CC(C1=O)(C)O)C)C. Density: 1.3 g/cm³. ECNumber: 252-835-7. Product ID: ACM36011195. Alfa Chemistry ISO 9001:2015 Certified. | |
| CzBN | CzBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(9H-carbazol-9-yl)boron. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2170487-27-9. Molecular formula: C30H17BN2. Mole weight: 416.28 g/mol. Product ID: ACM2170487279. Alfa Chemistry ISO 9001:2015 Certified. Categories: CZ.NIC. | |
| CZC-54252 HCl | CZC-54252 is a potent inhibitor of leucine-rich repeat kinase 2 (LRRK2) with IC50 values 1.28 nM and 1.85 nM for wild-type and G2019S mutant forms of LRRK2 respectively. CZC-54252 attenuates neuronal injury induced by LRRK2-G2019S mutant activity in primary human neurons (EC50 = 1 nM). Activating mutations in leucine-rich repeat kinase 2 (LRRK2) are present in a subset of Parkinson's disease (PD) patients and may represent an attractive therapeutic target. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CZC-54252 HCl; CZC-54252 hydrochloride; CZC-54252; CZC 54252; CZC54252. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1784253-05-9. Molecular formula: C22H26Cl2N6O4S. Mole weight: 541.45. Purity: >98%. IUPACName: N-(2-((5-chloro-2-((2-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide hydrochloride. Canonical SMILES: CS(=O)(NC1=CC=CC=C1NC2=NC(NC3=CC=C(N4CCOCC4)C=C3OC)=NC=C2Cl)=O.[H]Cl. Product ID: ACM1784253059. Alfa Chemistry ISO 9001:2015 Certified. | |
| CzPO2 | CzPO2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3,5-Bis(diphenylphosphoryl)phenyl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1256573-07-5. Molecular formula: C42H31NO2P2. Mole weight: 643.65 g/mol. Product ID: ACM1256573075. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cz-TRZ4 | Cz-TRZ4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2,6-dimethylphenyl)-3,6-dimethyl-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2061376-84-7. Molecular formula: C37H30N4. Mole weight: 530.66 g/mol. Product ID: ACM2061376847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dacarbazine | Dacarbazine is a cell cycle nonspecific antineoplastic alkylating agent. Dacarbazine inhibits T and B lymphoblastic response, with IC50 values of 50 and 10 μg/ml, respectively. Dacarbazine can be used for the research of metastatic malignant melanoma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,3-Dimethyl-1-triazeno)imidazole-5-carboxamide. Product Category: Inhibitors. Appearance: White powder. CAS No. 4342-3-4. Molecular formula: C6H10N6O. Mole weight: 182.18. Purity: 0.98. IUPACName: 4-[(E)-dimethylaminodiazenyl]-1H-imidazole-5-carboxamide. Canonical SMILES: CN(C)/N=N/C1=C(NC=N1)C(=O)N. Density: 1.32 g/ml. Product ID: ACM4342034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dacarbazine-d6 | Dacarbazine-d6 is the deuterium labeled Dacarbazine. Dacarbazine(DTIC-Dome; DTIC) is an antineoplastic agent. It has significant activity against melanomas. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dacarbazine-D6;5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide;Dacatic-d6;Deticene-d6;DIC-d6;DTIC-d6;NSC-45388-d6. Product Category: Inhibitors. Appearance: Pink Solid. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. Purity: 99 atom % D. Canonical SMILES: [2H]C([2H])([2H])N(C([2H])([2H])[2H])/N=N/C1=C(N=CN1)C(N)=O. Product ID: ACM1185241284. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAF-2 | DAF-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Diaminofluorescein,5,6-Diaminofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Light yellow powder. CAS No. 205391-01-1. Molecular formula: C20H14N2O5. Mole weight: 362.34. Purity: 95%+. IUPACName: 5,6-diamino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM205391011-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAF-2 DA | DAF-2 DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Diaminofluorescein diacetate , 5,6-Diaminofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Off-white powder. CAS No. 205391-02-2. Molecular formula: C24H18N2O7. Mole weight: 446.41. Purity: 95%+. Product ID: ACM205391022. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dafydd ap Gruffudd. | |
| DAF-2T | DAF-2T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Diaminofluorescein triazole. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 208850-35-5. Molecular formula: C20H11N3O5. Mole weight: 373.32. Purity: 95%+. IUPACName: 3',6'-dihydroxyspiro[2H-furo[3,4-f]benzotriazole-7,9'-xanthene]-5-one. Product ID: ACM208850355-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DAF Trucks. | |
| DAF-FM | DAF-FM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2',7'-difluorofluorescei. Product Category: Fluorescein Fluorophores. Appearance: Orange powder. CAS No. 254109-20-1. Molecular formula: C21H14F2N2O5. Mole weight: 412.34. Purity: 98%+. IUPACName: 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM254109201-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Daffmuttu. | |
| DAF-FM DA | DAF-FM DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2', 7'-difluorofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Light yellow powder. CAS No. 254109-22-3. Molecular formula: C25H18F2N2O7. Mole weight: 496.42. Purity: 98%+. Product ID: ACM254109223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dafydd ap Gruffudd. | |
| Daidzin | Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daidzoside. Product Category: Inhibitors. Appearance: Solid. CAS No. 552-66-9. Molecular formula: C21H20O9. Mole weight: 416.38. Purity: 0.9977. Canonical SMILES: OC1=CC=C(C2=COC(C=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C4)=C4C2=O)C=C1. Product ID: ACM552669. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Alanine | Alanine is a non essential amino acid. Uses: D-alanine has been used: as an amine donor for ω-transaminase mediated (r)-amination as a substrate for the treatment of d-amino acid oxidase (daao )-transfected cells to measure the heat capacity of l-alanine single crystal. Additional or Alternative Names: (R)-2-Aminopropionic acid. Product Category: Amino Acids. CAS No. 338-69-2. Molecular formula: CH3CH(NH2)CO2H. Mole weight: 89.09. Canonical SMILES: C[C@@H](N)C(O)=O. ECNumber: 206-418-1. Product ID: ACM338692-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-alanineD-alanine ligase. | |
| D-allo-Isoleucine | D-allo-Isoleucine. Uses: D-allo-isoleucine is used in the synthesis of a conjugate of epi-jasmonic acid and various antimicrobial peptides. Additional or Alternative Names: (2R,3S)-2-Amino-3-methylpentanoic acid. Product Category: Amino Acids. CAS No. 1509-35-9. Molecular formula: CH3CH2CH(CH3)CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC[C@H](C)[C@@H](N)C(O)=O. ECNumber: 216-143-9. Product ID: ACM1509359. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Alloisoleucine. | |
| D-ALPHA-HYDROXYISOVALERIC ACID | D-ALPHA-HYDROXYISOVALERIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-alpha-Hydroxyisovaleric acid. Appearance: White to Off White powder. CAS No. 17407-56-6. Molecular formula: C5H10O3. Mole weight: 118.13. Purity: 0.97. Product ID: ACM17407566. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAnF6Pye | DAnF6Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dihexyl-9H -fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1705571-71-6. Molecular formula: C69H58. Mole weight: 877.20 g/mol. Product ID: ACM1705571716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Danicamtiv | Danicamtiv (MYK-491), an inotropic agent, is a selective allosteric activator of cardiac myosin. Danicamtiv increases cardiac systolic function and preserves mechanical efficiency. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Danicamtiv; MYK-491; MYK 491; MYK491. Product Category: Activators. Appearance: Solid powder. CAS No. 1970972-74-7. Molecular formula: C16H20F3N5O4S. Mole weight: 435.42. Purity: >98%. IUPACName: 4-(1-((3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)sulfonyl)-1-fluoroethyl)-N-(isoxazol-3-yl)piperidine-1-carboxamide. Canonical SMILES: FC(C1CCN(C(NC2=NOC=C2)=O)CC1)(C)S(C3=CN(C)N=C3C(F)F)(=O)=O. Product ID: ACM1970972747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Danofloxacin | Danofloxacin is a third generation fluoroquinolone and orally active antimicrobial agent. Danofloxacin shows a broad spectrum of activity against most Gram-negative and Gram-positive bacteria, mycoplasma and chlamydia species, and plays an antimicrobial role by inhibition of bacterial DNA-gyrase. Danofloxacinh has the potential for respiratory diseases in cattle, swine, and chickens treatment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 112398-08-0. Molecular formula: C19H20FN3O3. Mole weight: 357.383. Product ID: ACM112398080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Danshensu | Danshensu, an active ingredient of Salvia miltiorrhiza, shows wide cardiovascular benefit by activating Nrf2 signaling pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid. Product Category: Inhibitors. Appearance: Light beige solid. CAS No. 76822-21-4. Molecular formula: C9H10O5. Mole weight: 198.17. Purity: 0.98. IUPACName: (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid. Canonical SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)O)O)O. Density: 1.546 g/ml. Product ID: ACM76822214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dansylcadaverine | Dansylcadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MDC,Monodansylcadaverine,N-(5-Amino-pentyl)-5-di-methyl-amino-phtha-lene-1-sulfon-amide,N-(Dimethyl-amino-phtha-lene-sulfonyl)-1,5-pentane-diamine. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 10121-91-2. Molecular formula: C17H25N3O2S. Mole weight: 335.46. Purity: 95%+. IUPACName: N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide. Canonical SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCN. Density: 1.190 ± 0.06 g/ml. Product ID: ACM10121912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dansyl chloride | Dansyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Dimethylaminophthalene-1-sulfonyl chloride. Product Category: Other Fluorophores. CAS No. 605-65-2. Molecular formula: C12H12ClNO2S. Mole weight: 269.75. Product ID: ACM605652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Danuglipron free base | Danuglipron, also known as PF-06882961 is a potent, orally bioavailable agonist of the glucagon-like peptide-1 receptor agonist (GLP-1R). WO 2019148044 (2019). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Danuglipron; PF-06882961; PF 06882961; PF06882961; Danuglipron free base. Product Category: Agonists. Appearance: Solid powder. CAS No. 2230198-02-2. Molecular formula: C31H30FN5O4. Mole weight: 555.61. Purity: >98%. IUPACName: (S)-2-((4-(6-((4-cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid. Canonical SMILES: OC(C1=CC=C(N=C(CN2CCC(C3=NC(OCC4=CC=C(C#N)C=C4F)=CC=C3)CC2)N5C[C@H]6OCC6)C5=C1)=O. Product ID: ACM2230198022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dapaconazole | Dapaconazole is an antifungal drug candidate. Phase II trials showed that Dapaconazole tosylate is non-inferior to ketoconazole when used at a dose of 20 mg/day for 28 consecutive days for the treatment of PV. Dapaconazole also demonstrated a good safety profile. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 1269726-67-1. Molecular formula: C19H15Cl2F3N2O. Mole weight: 415.24. Purity: >98%. IUPACName: 1-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)benzyl)oxy)ethyl)-1H-imidazole. Canonical SMILES: FC(C1=CC=C(COC(C2=CC=C(Cl)C=C2Cl)CN3C=CN=C3)C=C1)(F)F. Product ID: ACM1269726671. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dapagliflozin | Dapagliflozin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dapagliflozin; [14C]-Dapagliflozin; S1548_Selleck; D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-,(1S); Forxiga (TN); (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; dapaglifozin; (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethy)tetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Product Category: Steroidal Compounds. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. Purity: 95%+. IUPACName: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl. Density: 1.349. Product ID: ACM461432268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Daphnoretin | Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran 7-yl)-oxy]-2H-1-benzopyran-2-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 2034-69-7. Molecular formula: C19H12O6. Mole weight: 336.29. Purity: 0.98. IUPACName: 7-Hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-2-one. Canonical SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O. Density: 1.501 g/ml. Product ID: ACM2034697. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Arginine | Arginine (Arg) is a dibasic amino acid and exists as two enantiomers: D-Arg and L-Arg. D-Arg is a cationic endogenous amino acid and is found in the central nervous system. Uses: D-arginine has been used: as an organic substrate to study the metabolic versatility of freshwater sedimentary archaea feeding on different organic carbon sources to study its role in the inhibition of pseudorabies virus (prv) plaque formation by arginase as a reference standard for chromatographic separation. Additional or Alternative Names: (R)-2-Amino-5-guanidinopentanoic acid. Product Category: Amino Acids. CAS No. 157-06-2. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@H](CCCNC(N)=N)C(O)=O. ECNumber: 205-866-5. Product ID: ACM157062-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Daunorubicin | Daunorubicin (Daunomycin) is a topoisomerase II inhibitor with potent anti-tumor activity. Daunorubicin inhibits DNA and RNA synthesis. Daunorubicin is a cytotoxin that inhibits cancer cell viability and induces apoptosis and necrosis. Daunorubicin is also an anthracycline antibiotic. Daunorubicin can be used in the research of infection and variety of cancers, including leukemia, non-Hodgkin lymphomas, Ewing's sarcoma, Wilms' tumor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-;Daunomycin. Product Category: Inhibitors. CAS No. 20830-81-3. Molecular formula: C27H29NO10. Mole weight: 527.52. Product ID: ACM20830813. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-CY3 | A Cy3 fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. Molecular formula: C49H52N4O8S2. Mole weight: 889.09 g/mol. Purity: 0.95. Product ID: DYE-FLU-0059. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-CY5 | A Cy5 fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. Molecular formula: C51H54N4O8S2. Mole weight: 915.13 g/mol. Purity: 0.95. Product ID: DYE-FLU-0058. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-CY7 | A Cy7 fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. Molecular formula: C53H56N4O8S2. Mole weight: 941.17 g/mol. Purity: 0.95. Product ID: DYE-FLU-0057. Alfa Chemistry ISO 9001:2015 Certified. | |
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