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 | |
|---|---|---|
| DBCO-PEG3-FITC | A FITC fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Yellow solid. Molecular formula: C48H44N4O10S. Mole weight: 868.95 g/mol. Purity: 0.95. Product ID: DYE-FLU-0060. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Bis-pantothenyl-b-aminoethyl disulfide | D-Bis-pantothenyl-b-aminoethyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Pantethine. Product Category: Promotional Products. Appearance: viscous liquid. CAS No. 16816-67-4. Molecular formula: C22H42N4O8S2. Mole weight: 554.72. Purity: 95+%. Product ID: ACM16816674-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBQ-3DMAc | DBQ-3DMAc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Bis(4-(9,9-dimethyl-9,10-dihydroacridinyl-10-yl)phenyl)-6-(9,9-dimethyl-9,10-dihydrogenacridine-10-yl)-quinoxaline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2035390-33-9. Molecular formula: C65H53N5. Mole weight: 904.15 g/mol. Product ID: ACM2035390339. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCB | DCB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis((9H-carbazol-9-yl)methyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 166256-60-6. Molecular formula: C32H24N2. Mole weight: 436.55 g/mol. Product ID: ACM166256606. Alfa Chemistry ISO 9001:2015 Certified. | |
| dCBP-1 | dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. dCBP-1 is exceptionally potent at killing multiple myeloma cells and can abolish the enhancer that drives MYC oncogene expression. As an efficient degrader of this unique class of acetyltransferases, dCBP-1 is a useful tool alongside domain inhibitors for dissecting the mechanism by which these factors coordinate enhancer activity in normal and diseased cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dCBP-1; dCBP 1; dCBP1. Product Category: Others. Appearance: Solid powder. CAS No. 2484739-25-3. Molecular formula: C51H63F2N11O10. Mole weight: 1028.13. Purity: >98%. IUPACName: 5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 3-[7-(difluoromethyl)-3,4-dihydro-6-(1-methyl-1Hpyrazol-4-yl)-1(2H)-quinolinyl]-1-[1-[15-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-1-oxo-4,7,10,13-tetraoxapentadec-1-yl]-4-piperidinyl]-1,4,6,7-tetrahydro-N-methyl-. Canonical SMILES: O=C(N1CCC(N(C2CCN(C(CCOCCOCCOCCOCCNC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3)=O)CC2)N=C6N7CCCC8=C7C=C(C(F)F)C(C9=CN(C)N=C9)=C8)=C6C1)NC. Product ID: ACM2484739253. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCP 1700. | |
| DCb-PCz | DCb-PCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(9-Phenyl-9H-carbazol-3-yl)phenyl)-5H-pyrido[3,2-b]indole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2099149-76-3. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2099149763. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCFDA | DCFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-Dichlorofluoresceindiacetate,Diacetyldichlorofluorescein. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 2044-85-1. Molecular formula: C24H14Cl2O7. Mole weight: 485.27. Purity: 95%+. IUPACName: (6'-acetyloxy-2',7'-dichloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)acetate. Product ID: ACM2044851-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCF Advertising. | |
| DCQTB | DCQTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(2-tert-Butyl-6-(2-(2,6,6-trimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij ]quinolin-8-yl)vinyl)-4H-pyran-4-ylidene)malononitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 953079-91-9. Molecular formula: C28H31N3O. Mole weight: 425.57 g/mol. Product ID: ACM953079919. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dcytb. | |
| DC-S239 | DC-S239 is a potent and selective histone methyltransferase SET7 inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DC-S239; DC S239; DCS239. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 303141-21-1. Molecular formula: C15H15N3O5S. Mole weight: 349.36. Purity: >98%. IUPACName: Ethyl 2-Amino-4-methyl-5-((3-nitrophenyl)carbamoyl)-thiophene-3-carboxylate. Canonical SMILES: O=C(C1=C(N)SC(C(NC2=CC=CC([N+]([O-])=O)=C2)=O)=C1C)OCC. Product ID: ACM303141211. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDD85646 | DDD85646 is a T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. DDD85646 has potent activity against the enzyme (IC(50) = 2 nM) and T. brucei (EC(50) = 2 nM) in culture. DDD85646 has good oral pharmacokinetics and cures rodent models of peripheral HAT infection. DDD85646 provides an excellent tool for validation of T. brucei NMT as a drug target for HAT as well as a valuable lead for further optimization. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DDD85646; DDD-85646; DDD 85646. Product Category: Others. Appearance: Solid powder. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.42. Purity: >98%. IUPACName: 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide. Canonical SMILES: O=S(C1=C(Cl)C=C(C2=CC(N3CCNCC3)=NC=C2)C=C1Cl)(NC4=C(C)N(C)N=C4C)=O. Product ID: ACM1215010551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dde-Lys(Fmoc)-OH | Quasi-orthogonally-protected Lys derivative. The Fmoc group can be removed selectively by treatment with piperidine; the Dde group is cleaved with 2% hydrazine in DMF. When removing Dde in the presence of allyl-based protecting groups, allyl alcohol should be included in the deprotection solution to prevent reduction of the allyl group. Also available Fmoc-Lys(Dde)-OH 852057. This derivative has been employed in Fmoc SPPS to facilitate the introduction of biotin to the side-chain of lysine. Uses: Peptide synthesis. Additional or Alternative Names: Dde-Lys(Fmoc)-OH, N-α-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-ε-Fmoc-L-lysine. Product Category: Amino Acids. CAS No. 156648-40-7. Mole weight: 532.63. Product ID: ACM156648407. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride) | DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-(9,19-Dimethyl-1,3,5,7,11,13,15,17-octaphenyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24-tetradecaoxa-1,3,5,7,9,11,13,15,17,19-decasilapentacyclo[11.7.1.13,11.15,17.17,15]tetracosane-9,19-diyl)bis(hexahydro-4,7-methanoisobenzofuran-1,3-dione). Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 948849-07-8. Molecular formula: C68H64O20Si10. Mole weight: 1482.09 g/mol. Purity: 85.0%(qNMR). Product ID: ACM-MO-948849078. Alfa Chemistry ISO 9001:2015 Certified. | |
| DEAC,SE | DEAC,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylaminocoumarin-3-carboxylic acid, succinimidyl ester. Product Category: Other Fluorophores. CAS No. 139346-57-9. Molecular formula: C18H18N2O6. Mole weight: 358.35. Product ID: ACM139346579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dead Sea. | |
| Debromohymenialdisine | Debromohymenialdisine is a pyrrole alkaloid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-2-Debromohymenialdisine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 75593-17-8. Molecular formula: C11H11N5O2. Mole weight: 245.24. Purity: 95%+. IUPACName: (4Z)-4-(2-Amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. Canonical SMILES: C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=CN2. Density: 1.82g/cm³. Product ID: ACM75593178. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Decursinol | (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 5993-18-0. Molecular formula: C14H14O4. Mole weight: 246.26. Purity: 0.98. Canonical SMILES: O=C(O1)C=CC(C1=C2)=CC3=C2OC(C)(C)C(O)C3. Product ID: ACM5993180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyldimethyloctylammonium chloride | Decyldimethyloctylammonium chloride. Uses: Designed for use in research and industrial production. CAS No. 32426-11-2. Product ID: ACM32426112-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl Oleate | Lubricant emollient for cosmetic applications. It is soluble in most hydrophobic solvents such as silicones, esters, mineral oils, vegetable oils and mineral spirits. Uses: Skin and hair care products, color cosmetics. Additional or Alternative Names: 9-Octadecenoic acid, decyl ester, (Z)-. Product Category: Non-ionic Surfactants. Appearance: Clear yellow liquid. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.73. IUPACName: Decyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.862g/ml. ECNumber: 222-981-6. Product ID: ACM3687465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deferasirox-d4 | Deferasirox-d4 is the deuterium labeled Deferasirox. Deferasirox (ICL 670) is an orally available iron chelator used for the management of transfusional iron overload. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid-d4; Exjade-d4; ICL-670-d4; ICL-670A-d4; CGP-72670-d4. Product Category: Inhibitors. Appearance: Yellow Solid. CAS No. 1133425-75-8. Molecular formula: C21H11D4N3O4. Mole weight: 377.39. Canonical SMILES: OC1=C(C=CC=C1)C2=NC(C3=C(C=CC=C3)O)=NN2C4=C([2H])C([2H])=C(C([2H])=C4[2H])C(O)=O. Product ID: ACM1133425758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroabietic | Dehydroabietic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Isopropylpodocarpa-8,11,13-trien-15-oicacid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 1740-19-8. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 99+%. Product ID: ACM1740198-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dehydroabietic acid. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), 786593-06-4, Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester. Product Category: Inhibitors. Appearance: Solid. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.582. Purity: 0.96. IUPACName: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O. Density: 1.29g/cm³. Product ID: ACM786593064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydrocorydaline | Dehydrocorydaline (13-Methylpalmatine) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP. Dehydrocorydaline elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities. Dehydrocorydaline shows strong anti-malarial effects (IC50=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Methylpalmatine. Product Category: Inhibitors. CAS No. 30045-16-0. Mole weight: 366.4. Purity: 95%+. Product ID: ACM30045160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydrocorydaline nitrate | Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90%) using P. falciparum 3D7 strain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocortisonenitrate. Product Category: Inhibitors. Appearance: Solid. CAS No. 13005-09-9. Molecular formula: C22H24N2O7. Mole weight: 428.4. Purity: 95%+. Canonical SMILES: [O-][N+]([O-])=O.CC1=C(C=CC(OC)=C2OC)C2=C[N+]3=C1C4=CC(OC)=C(OC)C=C4CC3. Product ID: ACM13005099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydrojuncusol | Dehydrojuncusol, a potent HCV inhibitor, targets HCV NS5A and is able to inhibit RNA replication of replicons harboring resistance mutations to anti-NS5A direct-acting antivirals. Dehydrojuncusol significantly inhibits HCV infection when added after virus inoculation of HCV genotype 2a (EC50=1.35?μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 117824-04-1. Molecular formula: C18H16O2. Mole weight: 264.3. Purity: 0.98. IUPACName: 5-ethenyl-1,6-dimethylphenanthrene-2,7-diol. Canonical SMILES: CC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)C=C)C)O)O. Product ID: ACM117824041. Alfa Chemistry ISO 9001:2015 Certified. | |
| DEL22379 | DEL22379, also known as NPX800, is ERK dimerization inhibitor. DEL-22379 has been reported to inhibit ERK dimerization which was unaffected by drug-resistant mechanism reactivating the ERK signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEL22379; DEL-22379; DEL 22379; NPX800; NPX 800; NPX-800. Product Category: Inhibitors. Appearance: To be determined. CAS No. 1693734-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. Purity: >98%. IUPACName: N-[2,3-Dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-1-piperidinepropanamide. Canonical SMILES: O=C(NC1=CC2=C(NC(/C2=C/C3=CNC4=C3C=C(OC)C=C4)=O)C=C1)CCN5CCCCC5. Product ID: ACM1693734803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deleobuvir | Deleobuvir, also known as BI207127, a non-nucleoside hepatitis C virus NS5B polymerase inhibitor for the treatment of hepatitis C. Deleobuvir was tested in combination regimens with pegylated interferon and ribavirin, and in interferon-free regimens with other direct-acting antiviral agents including faldaprevir. Deleobuvir showed that a triple combination of deleobuvir, faldaprevir, and ribavirin performed well in HCV genotype 1b patients. Efficacy fell below 50%, however, for dual regimens without ribavirin and for genotype 1a patients. In December 2013, deleobuvir was discontinued since recent findings from phase III trials did not suggest sufficient efficacy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI207127; BI-207127; BI 207127; Deleobuvir; BI-207127NA; BI-207127Na. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 863884-77-9. Molecular formula: C34H33BrN6O3. Mole weight: 653.58. Purity: >98%. IUPACName: (E)-3-(2-(1-(2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indole-6-carboxamido)cyclobutyl)-1-methyl-1H-benzo[d]imidazol-6-yl)acrylic acid. Canonical SMILES: O=C(O)/C=C/C1=CC=C2N=C(C3(NC(C4=CC5=C(C=C4)C(C6CCCC6)=C(C7=NC=C(Br)C=N7)N5C)=O)CCC3)N(C)C2=C1. Product ID: ACM863884779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Delgocitinib | Delgocitinib, also known as LEO-124249 and JTE052, is a potent and selective JAK inhibitor. JTE-052 reduces skin inflammation and ameliorates chronic dermatitis in rodent models: Comparison with conventional therapeutic agents. JTE-052 regulates contact hypersensitivity by downmodulating T cell activation and differentiation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Delgocitinib; LEO-124249; LEO124249; LEO 124249; JTE-052; JTE 052; JTE052. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1263774-59-9. Molecular formula: C16H18N6O. Mole weight: 310.36. Purity: >98%. IUPACName: 3-[(3S,4R)-3-methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile. Canonical SMILES: N#CCC(N1C[C@H](C)[C@]12CN(C3=C4C(NC=C4)=NC=N3)CC2)=O. Product ID: ACM1263774599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Delphinidin chloride | Delphinidin chloride, an anthocyanidin, is isolated from berries and red wine. Delphinidin chloride shows endothelium-dependent vasorelaxation. Delphinidin chloride also can modulate JAK/STAT3 and MAPKinase signaling to induce apoptosis in HCT116 cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 528-53-0. Molecular formula: C15H11ClO7. Mole weight: 338.7. Purity: PRACTICAL. Canonical SMILES: OC1=CC2=C(C=C(C(C3=CC(O)=C(O)C(O)=C3)=[O+]2)O)C(O)=C1.[Cl-]. Product ID: ACM528530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Democonazole | Democonazole is an antimycotic agent. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: oily liquid. CAS No. 70161-09-0. Molecular formula: C19H15Cl3N2O2. Mole weight: 409.69. Purity: >98%. IUPACName: (E)-1-(2-(2-(4-chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazole. Canonical SMILES: C1=CC(=CC=C1OCCOC(=CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl. Product ID: ACM70161090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxybrevianamide e | Deoxybrevianamide E, an indole alkaloid, is a biosynthetic precursor for advanced metabolites isolated from the marine-derived Aspergillus sp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Prolyl-2-(1,1-diMethylallyl)-L-tryptophan anhydride. Product Category: Heterocyclic Organic Compound. Appearance: Oily solid. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.4. Purity: 95%+. IUPACName: (3S,8aS)-3-[[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCCC4C(=O)N3. Product ID: ACM34610689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxycholic Acid | Deoxycholic acid (DCA) is a bile acid that plays an important role in the digestion and absorption of dietary fats and fat-soluble vitamins. Uses: It is a natural component of the human body and is produced in the liver from cholesterol. it is also used in laboratory experiments to study the effects of bile acids on cell physiology, metabolism, and gene expression. Additional or Alternative Names: Choleic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 83-44-3. Molecular formula: C24H40O4. Mole weight: 392.58. Purity: 0.98. IUPACName: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C. Density: 1.1±0.1 g/mL. ECNumber: 201-478-5. Product ID: ACM83443-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxycorticosterone 21-Glucoside | Deoxycorticosterone 21-Glucoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Percorten, Desoxycorton glucosid, Desoxycortone 21-D-glucoside, EINECS 224-349-5, CID107540, Pregn-4-ene-3,20-dione, 21-(beta-D-glucopyranosyloxy)-, 4319-56-6. Product Category: Steroidal Compounds. CAS No. 4319-56-6. Molecular formula: C27H40O7. Mole weight: 476.6. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S)-10,13-dimethyl-17-[2-(1,2,3,6-tetrahydroxy-4-oxohexoxy)acetyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C. Density: 1.32g/cm³. Product ID: ACM4319566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxypodophyllotoxin | Deoxypodophyllotoxin (DPT), a derivative of podophyllotoxin, is a lignan with potent antimitotic, anti-inflammatory and antiviral properties isolated from Anthriscus sylvestris. Deoxypodophyllotoxin, targets the microtubule, has a major impact in oncology not only as anti-mitotics but also as potent inhibitors of angiogenesis. Deoxypodophyllotoxin induces cell autophagy and apoptosis. Deoxypodophyllotoxin evokes increase of intracellular Ca2+ concentrations in DRG neurons. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 19186-35-7. Molecular formula: C22H22O7. Mole weight: 398.4. Purity: 0.98. IUPACName: (5R,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O. Product ID: ACM19186357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxyshikonin | Deoxyshikonin is isolated from Arnebia euchroma with antitumor activity. Deoxyshikonin increases the expression of VEGF-C and VEGF-A mRNA in HMVEC-dLy, promotes HIF-1α and HIF-1β subunit interaction and binds to specific DNA sequences targeted by HIF, indicates a prolymphangiogenesis as well as a proangiogenesis effect in vitro. Deoxyshikonin shows significant synergic antimicrobial activity against S. pneumonia (MIC=17 μg/mL), also shows significantly inhibitory activities against MRSA. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 43043-74-9. Molecular formula: C16H16O4. Mole weight: 272.3. Purity: 0.9996. Canonical SMILES: O=C1C(CC/C=C(C)/C)=CC(C2=C1C(O)=CC=C2O)=O. Product ID: ACM43043749. Alfa Chemistry ISO 9001:2015 Certified. | |
| d.e.r.(Dow epoxy resins),grade 732(55-100 cps) | d.e.r.(Dow epoxy resins),grade 732(55-100 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1;poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER,AVERAGE MN CA. 380;POLY(PROPYLENE GLYCOL) DIGLYCIDYL E. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. Mole weight: ~600. Product ID: ACM26142303. Alfa Chemistry ISO 9001:2015 Certified. | |
| Derrone | Derrone, a prenylated isoflavones, is an Aurora kinase inhibitor, with IC50 values of 6 and 22.3 μM against Aurora B and Aurora A, respectively. Derrone shows anti-tumor activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 76166-59-1. Molecular formula: C20H16O5. Mole weight: 336.34. Canonical SMILES: O=C1C2=C(O)C=C3C(C=CC(C)(C)O3)=C2OC=C1C4=CC=C(O)C=C4. Product ID: ACM76166591. Alfa Chemistry ISO 9001:2015 Certified. Categories: Derrones. | |
| Deruxtecan | Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; exatecan derivative; DX-8951 derivative; DX 8951; DX8951. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.07. Purity: >98%. IUPACName: Glycinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[[2-[[(1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12Hbenzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]-. Canonical SMILES: CC[C@@]1(O)C(OCC2=C1C=C3N(C2=O)CC(C3=NC4=CC(F)=C5C)=C6C4=C5CC[C@@H]6NC(COCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN7C(C=CC7=O)=O)=O)=O)=O)CC8=CC=CC=C8)=O)=O)=O)=O. Product ID: ACM1599440137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desaminotyrosine | Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Hydroxyphenyl)Propionic Acid. Product Category: Inhibitors. CAS No. 501-97-3. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.99. Product ID: ACM501973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desciclovir | Desciclovir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-aminopurin-9-yl)methoxy]ethanol. Appearance: White solid. CAS No. 84408-37-7. Molecular formula: C8H11N5O2. Mole weight: 209.21. Purity: 0.98. Product ID: ACM84408377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desethyl chloroquine | Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Desethyl chloroquine possesses antiplasmodic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL CHLOROQUINE;Deethylchloroquine;Monodeethylchloroquine;N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine;NSC 13254;WR 29623;4-[[1-Methyl-4-(ethylamino)butyl]amino]-7-chloroquinoline;N'-(7-Chloroquinolin-4-yl)-N-ethyl-1,4-pentanediamine. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Product ID: ACM1476524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desmethylglycitein | Desmethylglycitein (4',6,7-Trihydroxyisoflavone), a metabolite of daidzein, sourced from Glycine max with antioxidant, and anti-cancer activities.Desmethylglycitein binds directly to CDK1 and CDK2 in vivo, resulting in the suppresses CDK1 and CDK2 activity. Desmethylglycitein is a direct inhibitor of protein kinase C (PKC)α, against solar UV (sUV)-induced matrix matrix metalloproteinase 1 (MMP1). Desmethylglycitein binds to PI3K in an ATP competitive manner in the cytosol, where it inhibits the activity of PI3K and downstream signaling cascades, leading to the suppression of adipogenesis in 3T3-L1 preadipocytes. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.95. Product ID: ACM17817311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desoxo-Narchinol A | Desoxo-narchinol A is an orally active and potent anti-inflammatory agent. Desoxo-narchinol A can be isolated from the roots and rhizomes of Nardostachys jatamansi. Desoxo-narchinol A can be used for septic shock and inflammatory diseases research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 53859-06-6. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.98. IUPACName: (4R,4aS,5R)-4-hydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one. Canonical SMILES: CC1CCC=C2C1(C(C=CC2=O)O)C. Product ID: ACM53859066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone 21-phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dalalone, Dexadreson, Neodecadron, Turbinaire, Megacort, Soldesam, Spersadox, Dexagro, Maxidex, Corson, Decdan, Solu-Decadron, dexamethasone, Maxidex Ointment, Decadron, Dexacort, Hexadrol, Dexair, Decadron phosphate, Mixture Name. Product Category: Steroidal Compounds. Appearance: White to off white powder. CAS No. 2392-39-4. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. Purity: 0.98. IUPACName: disodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]. Density: 1.32g/cm³. ECNumber: 219-243-0. Product ID: ACM2392394. Alfa Chemistry ISO 9001:2015 Certified. Categories: DEXAMETHASONE SODIUM PHOSPHATE. | |
| Dexamethasone acetate | Dexamethasone acetate (Dexamethasone 21-acetate) is a glucocorticoid receptor agonist. Dexamethasone also significantly decreases CD11b, CD18, and CD62L expression on neutrophils, and CD11b and CD18 expression on monocytes. Dexamethasone is highly effective in the control of COVID-19 infection. Dexamethasone inhibits production of exosomes containing inflammatory microRNA-155 in lipopolysaccharide-induced macrophage inflammatory responses. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEXAMETHASONE 21-ACETATE; DexaMethasone 21-Acetate; 9α-Fluoro-11β,17α,21-trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione 21-Acetate; Dexamethasone Acetate. Product Category: Inhibitors. Appearance: White or almost white crystalline powder. CAS No. 1177-87-3. Molecular formula: C24H31FO6. Mole weight: 434.5. Purity: 0.99. IUPACName: Dexamethasone-17-acetate. Canonical SMILES: C[C@@]1([C@@]2(O)C(COC(C)=O)=O)[C@](C[C@H]2C)([H])[C@@](CCC3=CC4=O)([H])[C@@](F)([C@]3(C=C4)C)[C@@H](O)C1. Density: 1.3 g/cm³. Product ID: ACM1177873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone palmitate | Dexamethasone palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone-21-palmitate. Appearance: White to off-white solid. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. Purity: 0.98. Product ID: ACM14899366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexelvucitabine | Dexelvucitabine, also known as DPC-817; INCB-8721; PSI-5582; YZ-817, DOC-817, is a nucleoside reverse transcriptase inhibitor potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexelvucitabine; beta-D-D-4FC; D-D-4FC; DFC; DPC-817; RVT; INCB-8721; PSI-5582; YZ-817; DOC-817. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.2. Purity: >98%. IUPACName: 4-amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one. Canonical SMILES: OC[C@@H]1C=C[C@H](N2C(N=C(C(F)=C2)N)=O)O1. Product ID: ACM134379774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexpanthenol | Dexpanthenol. Uses: Designed for use in research and industrial production. CAS No. 81-13-0. Purity: 0.95. Product ID: ACM81130-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Gluconic Acid | D-Gluconic acid is the carboxylic acid by the oxidation with antiseptic and chelating properties. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 526-95-4. Molecular formula: C6H12O7. Mole weight: 196.16. Purity: ≥98.0%. Product ID: ACM526954. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glucose | D-Glucose. Uses: Designed for use in research and industrial production. CAS No. 123148-15-2. Purity: 0.96. Product ID: ACM123148152-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glucose | D-Glucose. Uses: Designed for use in research and industrial production. CAS No. 50-99-7. Purity: 0.99. Product ID: BBC50997. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glutamine | D-Glutamine is a cell-permeable D type stereoisomer of Glutamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glutaminic acid 5-amide. Product Category: Inhibitors. Appearance: White powder. CAS No. 5959-95-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. Purity: 0.98. IUPACName: (2R)-2,5-Diamino-5-oxopentanoic acid. Canonical SMILES: C(CC(=O)N)C(C(=O)O)N. Density: 1.3394 g/cm³. Product ID: ACM5959955. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-glutamine amidohydrolase. | |
| D-Glycero-D-galacto-non-2-enonic acid | D-Glycero-D-galacto-non-2-enonic acid. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 130525-58-5. Product ID: ACM130525585. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Histidine monohydrochloride monohydrate | D-Histidine monohydrochloride monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: D-α-Amino-β-(4-imidazolyl)propionic acid monohydrochloride. Product Category: Amino Acids. CAS No. 6341-24-8. Mole weight: 209.63. Canonical SMILES: O.Cl.N[C@H](Cc1c[nH]cn1)C(O)=O. ECNumber: 228-733-3. Product ID: ACM6341248-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Histidine hydrochloride monohydrate. | |
| Di(1-adamantyl)benzylphosphine | Di(1-adamantyl)benzylphosphine. Uses: Useful ligand for sonogashira coupling reaction. Additional or Alternative Names: Benzyldi-1-Adamantylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 395116-70-8. Molecular formula: C27H37P. Mole weight: 392.56. Purity: 0.98. IUPACName: bis(1-adamantyl)-benzylphosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6. Product ID: ACM395116708-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(1-adamantyl)chlorophosphine | Di(1-adamantyl)chlorophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorodi-1-adamantylphosphine; Di(1-adamantyl)chlorophosphine; Diadamantylchlorophosphine; 157282-19-4; SC-53645; Di(1-adamantyl)chlorophosphine, 97%; SCHEMBL2826080; BVOJCPQWSXCCKU-UHFFFAOYSA-N; Bis(1-adamantyl)chlorophosphine; Bis(1-adamantyl)phosphinous chloride. Product Category: Organic Phosphine Compounds. CAS No. 157282-19-4. Molecular formula: C20H30ClP. Mole weight: 336.884g/mol. IUPACName: bis(1-adamantyl)-chlorophosphane. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)P(C45CC6CC(C4)CC(C6)C5)Cl. Product ID: ACM157282194. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-1-adamantylchlorophosphine. | |
| Di(1-adamantyl)-n-butylphosphine hydriodide | Di(1-adamantyl)-n-butylphosphine hydriodide. Uses: Suzuki reaction. Additional or Alternative Names: AKOS016005385; 714951-87-8; Di(1-adamantanyl)(butyl)phosphine Hydroiodide; 4CH-021736; EBD267071; Di(1-adamantanyl)-n-butyl-phosphonium iodide; SC11511; TC-124797; N-BUTYL-DI-(1-ADAMANTYL)PHOSPHONIUM IODIDE; MFCD10566973. Product Category: Organic Phosphine Compounds. CAS No. 714951-87-8. Molecular formula: C24H40IP. Mole weight: 486.462g/mol. IUPACName: bis(1-adamantyl)-butylphosphane;hydroiodide. Canonical SMILES: CCCCP(C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.I. ECNumber: 615-297-8. Product ID: ACM714951878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(2-ethylhexyl)carbonate | Di(2-ethylhexyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-ethylhexyl) carbonate. Product Category: Promotional Products. Appearance: liquid. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.45. Purity: Acid value:≤0.500mgKOH/g. Product ID: ACM14858732-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99% | Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. catalyst used in the heck reactions of vinyl ethers. Additional or Alternative Names: Pd(OAc)2(dppp);149796-59-8;MFCD14155705;Diacetato[1,3-bis(diphenylphosphino)propane]palladium(II). Product Category: Palladium series catalysts. CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPACName: acetic acid;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd]. Product ID: ACM149796598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. catalyst used in the synthesis of β-amino acids by hydrogenation. Additional or Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. Product Category: Ruthenium series catalysts. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM325146814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] | Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]. Uses: Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Additional or Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM116128291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetin | Diacetin is used as a solvent, plasticizer, and softening agent.;Uses;Diacetin has been used to design and evaluate gliclazide push-pull osmotic pump (PPOP) coated with aqueous colloidal polymer dispersions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol, diacetate;Glyceryl diacetate. Product Category: Heterocyclic Organic Compound. Appearance: Oily liquid. CAS No. 25395-31-7. Molecular formula: C7H12O5. Mole weight: 176.17. Purity: technical. Density: 1.17g/ml. Product ID: ACM25395317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetoneacrylamide | Diacetoneacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,1-DIMETHYL-3-OXOBUTYL)ACRYLAMIDE;2-Propenamide,N-(1,1-dimethyl-3-oxobutyl)-;n-(1,1-dimethyl-3-oxobutyl)-2-propenamid;N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide;n-(1,1-dimethyl-3-oxobutyl)-acrylamid;N-(2-(2-Methyl-4-oxopentyl))acrylamide;n-(2-(2-methyl. Product Category: Polymer/Macromolecule. CAS No. 2873-97-4. Molecular formula: C9H15NO2. Mole weight: 169.22. Purity: Purity >99%. Product ID: ACM2873974. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIACETONE ACRYLAMIDE. | |
| Diallylamine hydrochloride, homopolymer (technical grade) | Diallylamine hydrochloride, homopolymer (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diallylamine.HCL. Product Category: Promotional Products. CAS No. 26063-69-4. Purity: 0.25. Product ID: ACM26063694-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl carbonate | Diallyl carbonate is an acrylating agent. Allyl carbonates are widely employed in Tsuji-Trost allylation, generating carbanion, boronate, phosphide, amide and alkoxide, nucleophiles in situ and improving reaction rates over allyl acetate. Allyl carbonates are also of considerable interest for the intramolecular decarboxylative assymetric couplings. Uses: Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (pd/pph3), generates glycerol carbonate. Additional or Alternative Names: Allyl carbonate; Carbonic acid, di-2-propenyl ester. Product Category: Polymer/MacromoleculeAllyl Monomers. CAS No. 15022-08-9. Molecular formula: C7H10O3. Mole weight: 142.15 g/mol. Purity: 0.95. Canonical SMILES: C=CCOC(=O)OCC=C. Density: 0.991 g/mL at 25 °C (lit.). ECNumber: 239-106-9. Product ID: ACM-MO-15022089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyldibromotin | Diallyldibromotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIALLYLDIBROMOTIN;diallyldibromo-stannan;diallyldibromostannane;diallyltindibromide;dibromodi-2-propenyl-stannan;Bis(2-propenyl)dibromostannane;DIALLYLDIBROMOTIN, tech-95. Product Category: Organic Tin. CAS No. 17381-88-3. Molecular formula: C6H10Br2Sn. Mole weight: 360.66. Density: 1,864 g/cm3. Product ID: ACM17381883. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diallyltin dibromide. | |
| Diallyldibutyltin | Diallyldibutyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIALLYLDIBUTYLTIN;DIALLYLDI-N-BUTYLTIN;Diallyldibutyltincolorlessliq;diallyldibutylstannane;Diallyldibutyltin,98%;Dibutyldi-2-propenylstannane;Dibutyldiallylstannane;Diallydi-n-butyltin. Product Category: Organic Tin. CAS No. 15336-98-8. Molecular formula: C14H28Sn. Mole weight: 315.08. Purity: 0.96. IUPACName: dibutyl-bis(prop-2-enyl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CC=C)CC=C. ECNumber: 239-368-4. Product ID: ACM15336988. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIALLYL MALONATE | DIALLYL MALONATE. Uses: Designed for use in research and industrial production. CAS No. 1797-75-7. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.95. Product ID: ACM1797757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl Propyl Isocyanurate (stabilized with BHT) | Diallyl Propyl Isocyanurate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isocyanuric Acid Diallyl Propyl Ester (stabilized with BHT). Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid to Slightly Cloudy Liquid. CAS No. 5320-25-2. Molecular formula: C12H17N3O3. Mole weight: 251.29 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-5320252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diaminedinitritopalladium(II) | Diaminedinitritopalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14286-03-4; DIAMMINEDINITROPLATINUM(II); 2NO2.Pd.2NH3; I14-42023; Diamminebis(nitrito-O)palladium; Diamminepalladium (II) nitrite; dinitrite; trans-Diamminedinitropalladium(II); 14409-60-0; 14852-83-6. Product Category: Palladium series catalysts. CAS No. 14708-52-2. Molecular formula: H6N4O4Pd. Mole weight: 232.492g/mol. IUPACName: azane;palladium(2+);dinitrite. Canonical SMILES: N.N.N(=O)[O-].N(=O)[O-].[Pd+2]. ECNumber: 238-388-0. Product ID: ACM14708522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diammine dichloropalladium(II) | Diammine dichloropalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-diammine dichloropalladium. Product Category: Palladium series catalysts. Appearance: yellow-orange crystals. CAS No. 13782-33-7/14323-43-4. Molecular formula: PdN2H6Cl2. Mole weight: 211.39. Purity: Pd ≥50.0%. Density: 2.5 g/mL at 25 °C(lit.). Product ID: ACM1378233714323434. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diamminedichloropalladium. | |
| Diamminepalladium(II)nitrite | Diamminepalladium(II)nitrite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diamminebis(nitrito-O)palladium, Dinitritodiamminepalladium (II), EINECS 248-814-7, CID168754, Palladium, diamminebis(nitrito-kappaO)-, 28068-05-5. Product Category: Palladium series catalysts. Appearance: light yellow powder. CAS No. 28068-05-5. Molecular formula: Pd(NH3)2(NO2)2. Mole weight: 232.49. Purity: Pd ≥45.0%. IUPACName: azane; palladium(2+); dinitrite. Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C9=C(C8=O)C=CC(=C9)N)C2=O. ECNumber: 247-989-7. Product ID: ACM28068055. Alfa Chemistry ISO 9001:2015 Certified. | |
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