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| Product | Description | |
|---|---|---|
| 10 β-Hydroperoxy Norethindrone Acetate | 10 β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone (N676000), a progesterone in combination with acetate used as an oral contraceptive (1,2). It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 13236-11-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. |  Worldwide |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,2-Dibromo-4,5-dimethylbenzene | 1,2-Dibromo-4,5-dimethylbenzene is used as a reagent in the synthesis of Thalidomide (T338850); an inhibitor of FGF-induced angiogenesis and replication of human immunodeficiency virus type 1. Also a teratogenic sedative and immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 24932-48-7. Pack Sizes: 1g, 5g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 is labelled 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) (D482210) which is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C41H74D4NO8P, Molecular Weight: 748.06. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 4004-5-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C41H78NO8P, Molecular Weight: 744.03. US Biological Life Sciences. | Worldwide |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. |  |
| 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose | 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose is a highly versatile carbohydrate derivative that serves as a critical building block for a myriad of biologically active compounds. Boasting broad applications in the synthesis of antimicrobial, antitumor, and antiviral agents, this compound has emerged as a cornerstone element in the development of pharmaceutical agents. Due to its reactivity and malleability, it functions as a key reagent in the preparation of natural products and facilitates the production of diverse glycoconjugates. With a potent combination of perplexity and burstiness, this compound is a staple component of modern pharmaceutical research. Synonyms: Talose Triflate; 1,3,4,6-Tetraacetyl 2-(trifluoromethanesulfonate) b-D-talopyranose. Molecular formula: C15H19F3O12S. Mole weight: 480.37. | |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one Cyclic Ethylene Acetal | 13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one Cyclic Ethylene Acetal is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 32017-15-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (13S)-Ethyl-3-methoxygona-1,3,5(10),14(15)-tetraen-17-one | 13-Ethyl-3-methoxygona-1,3,5(10),14(15)-tetraen-17-one is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (13S)-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one | 13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-oneis is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 32017-16-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (13S)-Ethyl-3-methoxygona-1,3,5(10),16-tetraen-17-ol Acetate | 13-Ethyl-3-methoxygona-1,3,5(10),16-tetraen-17-ol Acetate is an intermediate in the synthesis of Gestodene (G368250), orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 18318-02-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline | 1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline is often used in combination with squaric acid to form tetrahydroquinoxaline based squaraine dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 72119-43-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 15α-Acetoxy-gestodene | 15α-Acetoxy-gestodene is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 267650-77-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30O4, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 15α-Hydroxy-13 β-ethyl-4-gonene-3,17-dione | 15α-Hydroxy-13 β-ethyl-4-gonene-3,17-dione is an intermediate in the synthesis of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 60919-46-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| (16α)-3 β-(Acetyloxy)-16,17-dihydroxy-pregna-5,14-dien-20-one | (16α)-3 β-(Acetyloxy)-16,17-dihydroxy-pregna-5,14-dien-20-one is used in the synthesis of Δ14,15-Algestone Acetophenide which is an impurity of Algestone (A532030). Algestone is a pregnane steroid, its acetonide is used as anti-inflammatory drug (topical) and combination with enanthate as injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O5. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. |  |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. |  |
| 17-(Acetyloxy)-6-(hydroxymethyl)-pregna-4,6-diene-3,20-dione | 17-(Acetyloxy)-6-(hydroxymethyl)-pregna-4,6-diene-3,20-dione is a metabolite of Megestrol Acetate (M208050), an orally active progestogen; formerly used in combinations as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1867-41-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| (17α)-13-Ethyl-18,19-dinorpregna-3,5(10)-dien-20-yne-3,17-diol Diacetate | (17α)-13-Ethyl-18,19-dinorpregna-3,5(10)-dien-20-yne-3,17-diol Diacetate is an intermediate in the synthesis of Norgestimate (N686000), a progestogen ; in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 62855-59-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H32O4, Molecular Weight: 396.52. US Biological Life Sciences. | Worldwide |
| (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-(S)-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile | (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-(S)-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile is an intermediate of Dienogest (D441870), a derivative of 19-Nortestosterone (N315000) and an oral contraceptive used in combination with estrogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29NO3. US Biological Life Sciences. | Worldwide |
| (17 β)-13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-ol | (17 β)-13-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-ol is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 59126-63-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (17 β)-13-Ethyl-3-methoxy-gona-2,5(10),15-trien-17-ol | (17 β)-13-Ethyl-3-methoxy-gona-2,5(10),15-trien-17-ol is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Alternative Names: (13S, 17S) -13-Ethyl-3-methoxy-4, 6, 7, 8, 9, 11, 12, 13, 14, 17-decahydro-1H-cyclopenta [a]phenanthren-17-ol. Grades: Highly Purified. CAS No. 119054-15-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-epi-Norethindrone | Norethindrone epimer. Norethindrone and acetate is used in combination with estrogen as contraceptive (oral). Group: Biochemicals. Alternative Names: 17-Hydroxy-19-norpregn-4-en-20-yn-3-one; 18-Methyllevonorgestrel. Grades: Highly Purified. CAS No. 38673-36-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) -2-isopropanol Gestodene | 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) -2-isopropanol Gestodene is an intermediate in the synthesis of 2-Isopropanol Gestodene which is an impurity of Gestodene (G368250), an orally active steroid that exhibits progesterone (P755900) -like profile of activity. Gestodene have been used in combination with estrogen as an oral contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H48O3Si2. US Biological Life Sciences. | Worldwide |
| 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) Gestodene | 17- ( (Trimethylsilyl) ethynyl) -17- ( (trimethylsilyl) oxy) Gestodene is an intermediate in the synthesis of 2-Isopropanol Gestodene which is an impurity of Gestodene (G368250), an orally active steroid that exhibits progesterone (P755900) -like profile of activity. Gestodene have been used in combination with estrogen as an oral contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C27H42O2Si2. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride | 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride is used as a reagent in the synthesis of vanadyl-thiazolidinedione combination agents used for diabetes therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 481726-31-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H15Cl2NO2, Molecular Weight: 300.18. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride-d5 | 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride-d5 is the isotope labelled analog of 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride (M295140); a reagent in the synthesis of vanadyl-thiazolidinedione combination agents used for diabetes therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D5Cl2NO2, Molecular Weight: 305.209999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium Iodide | MPII in combination with poly(vinylidenefluoride-co-hexafluoropropylene) (PVDF-HFP) forms an ionic liquid polymer gel electolyte, which can be used in dye-sensitized nanocrystalline titanium dioxide (TiO2) solar cells. Uses: 1-methyl-3-propylimidazolium iodide is a non-aqueous electrolyte for dye-sensitized solar cells. Group: Electrolytesbattery materials. Alternative Names: MPII. CAS No. 119171-18-5. Product ID: 1-methyl-3-propylimidazol-1-ium; iodide. Molecular formula: 252.10. Mole weight: C7H13IN2. CCCN1C=C[N+](=C1)C.[I-]. 1S/C7H13N2.HI/c1-3-4-9-6-5-8(2)7-9; /h5-7H, 3-4H2, 1-2H3; 1H/q+1; /p-1. IVCMUVGRRDWTDK-UHFFFAOYSA-M. >97.0%(T)(HPLC). | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose, an artificial analog of galactose, is ubiquitously employed in the field of cellular biology for the purpose of tagging and diagnosing galactose-targeting receptors. It is also utilized in combination with other biochemicals to investigate the intricate mechanisms of cell adherence, migration, and communication. As a result of its versatility and precision, this synthetic compound has become an indispensable tool for scientists studying cellular processes. | |
| (±)-1-Octen-3-ol | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 21 β-Hydroxyeplerenone | 21 β-Hydroxyeplerenone is a derivative of the parent compound Eplerenone (E588775), which is a selective aldosterone receptor antagonist (SARA), structurally similar to Spiranolactone. Eplerenone is used alone or in combination with other medications to treat high blood pressure. Eplerenone is in a class of medications called mineralocorticoid receptor antagonists. It works by blocking the action of aldosterone, a natural substance in the body that raises blood pressure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633889-97-0. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C24H30O7. US Biological Life Sciences. | Worldwide |
| 2',4'-Dihydroxylchalcone | 2',4'-Dihydroxychalcone, in combination with nalidixic acid (HY-B0398), exhibits synergistic effects against E. coli by reducing membrane permeability [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2',4'-DHC. CAS No. 1776-30-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W109754. |  |
| 2,5-Dioxopyrrolidine Sacubitril | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: (2R,4S)-5-Biphenyl-4-yl-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid ethyl ester. CAS No. 1038924-97-8. Molecular formula: C24H27NO4. Mole weight: 393.483. | |
| 2,5-Dioxopyrrolidine Sacubitril | Sacubitril Impurity 2 is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038924-97-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H27NO4, Molecular Weight: 393.48. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Megestrol Acetate | 2α-Hydroxy Megestrol Acetate is a metabolite of Megestrol Acetate (M208050), which is orally active progestogen. Formerly used in combinations as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 18609-39-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-glucitol | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 2'-Bromo-2'-deoxy-5-fluorouridine | 2'-Bromo-2'-deoxy-5-fluorouridine is a nucleoside analog that interferes with RNA and DNA synthesis, used as an antineoplastic agent against certain types of cancer including pancreatic, colorectal and breast cancer. It can also be used clinically as a prodrug, in combination with other anticancer agents, to increase their efficacy. Synonyms: Uridine, 2'-bromo-2'-deoxy-5-fluoro-; 5-Fluor-2'-brom-2'-deoxyuridine; 1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 32791-82-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester | 2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester is a potential cyclooxygenase inhibitor derived from thalidomide (T338850), an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Alternative Names: Methyl 2-(2-Bromomethyl)-6-nitrobenzoate; Methyl 2-(Bromomethyl)-6-nitrobenzoate. Grades: Highly Purified. CAS No. 61940-21-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cl-8-HA-cAMP | 2-Cl-8-HA-cAMP is a membrane-permeant cAMP analogue with a preference for site B I of PKA. It can be active to PKA type I in combination with AI-selective analogues. Synonyms: 2- Chloro- 8- n- hexylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C16H23ClN6O6P · Na. Mole weight: 484.8. | |
| [(2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl]methyl Benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: benzoic acid [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxo-2-oxolanyl]methyl ester; [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate. Grades: 99 %. CAS No. 874638-80-9. Molecular formula: C20H17FO6. Mole weight: 372.34. | |
| ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl )-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1496551-71-3. Molecular formula: C24H21ClN2O7. Mole weight: 484.89. | |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Chloro-4-methyltetrahydrofuran-3-ylbenzoate. Grades: 95%. CAS No. 1496551-70-2. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-hydroxy-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Grades: 95%. CAS No. 863329-64-0. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 766480-48-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Synonyms: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. | |
| (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: 1012341-50-2; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid(2R,4S)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid; FJ7AWX8DMFUNII-FJ7AWX8DMF. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.488. | |
| (2R,4S)-Sacubitril-O-isobutane | (2R,4S)-Sacubitril-O-isobutane is an intermediate in the synthesis of (2S,4S)-Sacubitril (S080915). (2S,4S)-Sacubitril is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 149709-64-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H37NO5. US Biological Life Sciences. | Worldwide |
| (2S,4R)-Sacubitril | (2S,4R)-Sacubitril is the enantiomer and an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 761373-05-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| (2S,4S)-Sacubitril | (2S,4S)-Sacubitril is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 149709-63-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| (2S,4S)-Sacubitril-O-isobutane | (2S,4S)-Sacubitril-O-isobutane is an intermediate in the synthesis of (2S,4S)-Sacubitril (S080915). (2S,4S)-Sacubitril is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 149709-65-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H37NO5. US Biological Life Sciences. | Worldwide |
| (2S)-Isopropyl 2- ( ( (perfluorophenoxy) (phenoxy)phosphoryl)amino)propanoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: Propan-2-yl (2S) -2-{[pentafluorophenoxy (phenoxy) phosphoryl]amino}propanoate; N-[ (S) - (2, 3, 4, 5, 6-Pentafluorophenoxy) Phenoxyphosphinyl]-L-Alanine 1-Methylethyl Ester; N-[ (S) - (2, 3, 4, 5, 6-Pentafluorophenoxy) phenoxyphosphinyl]-L-alanine1-methylethyl ester. CAS No. 1256490-52-4. Molecular formula: C18H17F5NO5P. Mole weight: 453.302. | |
| 3-(2,5-Dioxoimidazolidin-4-yl)propanoic Acid | 3-(2,5-Dioxoimidazolidin-4-yl)propanoic Acid is defined as combinational markers to distinguish hepatocellular carcinoma (HCC) from cirrhosis (CIR). Group: Biochemicals. Grades: Highly Purified. CAS No. 5624-26-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H8N2O4, Molecular Weight: 172.14. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide | 3-(2-Aminoethoxy) Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 390367-50-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H15N3O5, Molecular Weight: 317.3. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C49H53N5O12S, Molecular Weight: 936.04. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one inhibits human bladder cancer cell lines growth. It also inhibits cancer cell growth proliferation by its treatment in combination with phenoformin. An inhibitor of 6-phosphofructo-2- kinaselfructose-2,6-bisphosphatase 3 (PFKFB). Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-08-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-[4- (Aminomethyl) benzyloxy] Thalidomide | 3-[4- (Aminomethyl) benzyloxy] Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H19N3O5, Molecular Weight: 393.39. US Biological Life Sciences. | Worldwide |
| 3-[4- (Aminomethyl) benzyloxy] Thalidomide SF-1-088 | 3-[4- (Aminomethyl) benzyloxy] Thalidomide SF-1-088 is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C53H55N5O10S, Molecular Weight: 954.1. US Biological Life Sciences. | Worldwide |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Uses: 3,6-di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. these materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2- (4- (2- (4- (3, 6-di-tert-butyl-9h-carbazol-9-yl) phenyl) ethynyl) benzylidene) malononitrile (pbm) which can be further be used in organic light emitting diodes (oleds) and optical switching devices. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.42. Mole weight: C20H25N. CC (C) (C)c1ccc2[nH]c3ccc (cc3c2c1)C (C) (C)C. 1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. ≥ 97%. | |
| 3-AP | 3-AP has been used in combination therapy towards the treatment of cancer, including solid tumors or tumor metastasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 143621-35-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C7H9N5S, Molecular Weight: 195.24. US Biological Life Sciences. | Worldwide |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Grades: 95%. Molecular formula: C26H31NO. Mole weight: 373.54. | |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: 95%. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| 3-Methoxy-18-methyl-1,3,5(10)-estratrien-17 β-ol | 3-Methoxy-18-methyl-1,3,5(10)-estratrien-17 β-ol is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Alternative Names: 3-Methoxy-13 β-ethyl-1,3,5(10)-gonatrien-17 β-ol; 13-Ethyl-3-methoxygona-1,3,5(10)-trien-17 β-ol; (17 β)-13-Ethyl-3-methoxygona-1,3,5(10)-trien-17-ol. Grades: Highly Purified. CAS No. 3625-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-trityloxyethanol;(R)-1-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(trityloxy)ethan-1-ol. CAS No. 21090-86-8. Molecular formula: C35H36O6. Mole weight: 552.66. | |
| (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, a nucleoside analogue, is widely celebrated for its efficacy in treating hepatitis C. It works by obstructing virus replication, facilitating viral elimination. Promising results from numerous clinical trials have propelled this drug to the forefront of hep C treatment. Combinations with various other medications are frequently employed to maximize therapeutic outcomes. Synonyms: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, g-lactone, (2R)-; (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyl-dihydrofuran-2(3H)-one. CAS No. 879551-04-9. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| (3R,5R)-Rosuvastatin Sodium Salt | An enantiomer of Rosuvastatin used for treatment, prevention and combination therapy of lipid-related disorders. Group: Biochemicals. Alternative Names: (3R, 5R, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid Sodium. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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