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| Product | Description | |
|---|---|---|
| Dibenzoate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate is an protected analog of L-Iditol ((I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C48H46O8. US Biological Life Sciences. |  Worldwide |
| 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate | 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate;1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diol dibenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5878-49-9. Molecular formula: C44H29NO8. Mole weight: 699.70296. Product ID: ACM5878499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',3'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate in the preparation of Gemcitabine Impurities. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 1268237-46-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. |  |
| 1,3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine Impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 17(α)-Dihydroequilin Dibenzoate | 17(α)-Dihydroequilin Dibenzoate is an intermediate used in the synthesis of Equilin, which is an estrogen, or an agonist of the estrogen receptors ERα and ERβ. Synonyms: (17α)-Estra-1(10),2,4,7-tetraene-3,17-diyl dibenzoate; Estra-1(10),2,4,7-tetraene-3,17-diol, dibenzoate, (17α)-. CAS No. 5965-19-5. Molecular formula: C32H30O4. Mole weight: 478.58. | |
| 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate | 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate is a biomedical compound used in the treatment of viral infections. It exhibits antiviral activity against a broad range of viruses including herpes simplex virus and varicella-zoster virus. This compound functions by inhibiting viral DNA synthesis, thereby preventing viral replication and ultimately reducing the severity and duration of viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-; 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,5S)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. CAS No. 143157-24-8. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 1-Epi 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected epimer of a Gemcitabine degradation product. Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 143157-24-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labelled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Molecular formula: C22[13C]H18F2[15N]2O7. Mole weight: 475.37. | |
| 1-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labeled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine-[13C,15N2] 3',5'-Dibenzoate | A labelled impurity of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: 1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate; 4-Amino-3,5-di-O-benzoyl-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. CAS No. 2757566-55-3. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 1-Epi Gemcitabine-13C,15N2-3,5-Dibenzoate | A labeled (α-anomer) intermediate of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine 3',5'-dibenzoate | 1'-Epi gemcitabine 3',5'-dibenzoate. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H19F2N3O6. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grade: Technical Grade. CAS No. 134790-40-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1-Epi Gemcitabine 3,5-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [(1S)-(1α,2 β,3 β)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester; | Byproduct formed during the synthesis of Lobucavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [(1S)-(1α,2β,3β)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester | Byproduct formed during the synthesis of Lobucavir. Synonyms: [(1S)-(1alpha,2beta,3beta)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester; ; [(2S,3R)-3-(2-amino-6-iodopurin-7-yl)-2-(benzoyloxymethyl)cyclobutyl]methyl benzoate; [(1S)-(1?,2?,3?)]-3-(2-Amino-6-iodo-7H-purin-7-yl)-1,2-cyclobutanedimethanol Dibenzoate Ester. CAS No. 1246812-29-2. Molecular formula: C25H24IN5O4. Mole weight: 585.39. | |
| (1S,2R)-Norephedrine Tartaric Acid Dibenzoate | (1S,2R)-Norephedrine Tartaric Acid Dibenzoate is an salt analog of Norephedrine (P336100); a synthetic form of the ephedrine alkaloid used in the treatment of urinary incontinence in dogs and cats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H27NO9. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate | 2',2'-Difluoro-2'-deoxyuridine 3',5'-dibenzoate is a modified nucleoside derivative where the 2'-hydroxyl group of deoxyuridine is replaced by difluoromethylene (-CF2-) and the 3' and 5' positions of the sugar moiety are esterified with dibenzoate groups. This modification enhances the stability and alters the chemical properties of the nucleoside, making it useful in nucleic acid chemistry for applications such as nucleotide analog synthesis and structural studies. Synonyms: 3',5'-Dibenzoate-2',2'-Difluoro-2'-deoxyuridine; 3,5-Dibenzoate-2,2-difluorouridine; 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine; Uridine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate; ((2R,3R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. Grade: ≥98%. CAS No. 143157-27-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.39. | |
| 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected 2,2-Difluoro-2-deoxyuridine, a Gemcitabine metabolite. Group: Biochemicals. Alternative Names: 3,5-Dibenzoate-2,2-difluorouridine. Grades: Highly Purified. CAS No. 143157-27-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetoxymethoxy)-1,3-propanediyl-d5 Dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl-d5 Dibenzoate. Group: Biochemicals. Alternative Names: 2-[(Acetyloxy)methoxy]-1,3-propanediol-d5 Dibenzoate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate;2-[(acetyloxy)methoxy]-1,3-Propanediol, dibenzoate. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Oil. CAS No. 110874-22-1. Molecular formula: C20H20O7. Product ID: ACM110874221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate | 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate. Group: Biochemicals. Alternative Names: 2-[(Acetyloxy)methoxy]-1,3-propanediol Dibenzoate. Grades: Highly Purified. CAS No. 110874-22-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate is a compound useful in organic synthesis. Synonyms: benzoic acid [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxo-2-oxolanyl]methyl ester. Grade: 98.0%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate is a chemically synthesized fluorinated carbohydrate derivative that can be used in glycobiology research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 122111-01-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W050049. |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Salt. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate; 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate; 2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate; [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate; 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid &gamm |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: other glass and ceramic materials. CAS No. 122111-01-7. Product ID: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular formula: 376.3g/mol. Mole weight: C19H14F2O6. C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14F2O6/c20-19 (21)15 (27-17 (23)13-9-5-2-6-10-13)14 (26-18 (19)24)11-25-16 (22)12-7-3-1-4-8-12/h1-10, 14-15H, 11H2/t14-, 15-/m1/s1. SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
| 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate. CAS No: 143157-22-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate | 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate is an intermediate in the synthesis of Gemcitabine (G305000) related compounds with antineoplastic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H18F2O8S. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate, a compound extensively employed in the realm of biomedicine, assumes a primordial stance. Its indispensability is derived from its reverberating impact on the design and development of discerning pharmaceutical interventions tailored to address maladies specifically. Synonyms: 2-Deoxy-2,2-difluoro-D-threo-pentonic acid gamma-lactone 3,5-dibenzoate. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2'-?Deoxy-?5-?iodouridine 3,5-Dibenzoate | 2'-?Deoxy-?5-?iodouridine 3,5-Dibenzoate is a protected intermediate of Idoxuridine (I205750), antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4833-7-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?5-?[ (trimethylsilyl) ?ethynyl]?uridine 3,5-Dibenzoate | 2'-?Deoxy-?5-?[ (trimethylsilyl) ?ethynyl]?uridine 3,5-Dibenzoate is an protected intermediate in the synthesis of 5-Ethyl-2-deoxyuridine (E915020), a modulator of both antitumor action and pharmacokinetics of 5-Fluorouracil (F596000), a potent antineoplastic agent in clinical use. Group: Biochemicals. Grades: Highly Purified. CAS No. 140424-82-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate | 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate. Group: Biochemicals. Alternative Names: 2-(Methoxymethoxy)-1,3-propanediol Dibenzoate. Grades: Highly Purified. CAS No. 110874-21-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate-d5 | 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate-d5. Group: Biochemicals. Alternative Names: 2-(Methoxymethoxy)-1,3-propanediol Dibenzoate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methylnaphthalene-1,4-diyl dibenzoate | 2-Methylnaphthalene-1,4-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-649-5, MolPort-003-894-379, CID75166, 2-Methylnaphthalene-1,4-diyl dibenzoate, 2211-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2211-31-6. Molecular formula: C25H18O4. Mole weight: 382.408 g/mol. Purity: 0.96. IUPACName: (4-benzoyloxy-3-methylnaphthalen-1-yl) benzoate. Canonical SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Density: 1.247g/cm³. ECNumber: 218-649-5. Product ID: ACM2211316. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranose 3,5-Dibenzoate | (2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranose 3,5-Dibenzoate has been employed in a study to investigate potent inhibitors against CD38 NADase, an enzyme involved with the metabolism of nicotinamide and calcium signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639301-16-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H19FO6, Molecular Weight: 374.36. US Biological Life Sciences. | Worldwide |
| (2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranosyl Chloride 3,5-Dibenzoate | (2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranosyl Chloride 3,5-Dibenzoate has utility in the stereoselective synthesis of β-D-2'-Deoxy-2'-α-fluoro-2'- β-C-methyl-3',5'-cyclic phosphate nucleotide, a prodrug for treating hepatitis C virus (HCV) infection. It is also a related compound of (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate (D235550) and (2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranose 3,5-Dibenzoate (D235555). Group: Biochemicals. Grades: Highly Purified. CAS No. 1199809-23-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H18ClFO5, Molecular Weight: 392.81. US Biological Life Sciences. | Worldwide |
| (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate | (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate has been employed in a study to investigate potent inhibitors against CD38 NADase, an enzyme involved with the metabolism of nicotinamide and calcium signalling pathway. It also has utility in the stereoselective synthesis of β-D-2'-Deoxy-2'-α-fluoro-2'- β-C-methyl-3',5'-cyclic phosphate nucleotide, a prodrug for treating hepatitis C virus (HCV) infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199809-22-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H19FO6, Molecular Weight: 374.36. US Biological Life Sciences. | Worldwide |
| (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranosyl Chloride 3,5-Dibenzoate | (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranosyl Chloride 3,5-Dibenzoate is a related compound of (2R)-2-Deoxy-2-fluoro-2-methyl- β-D-erythro-pentofuranose 3,5-Dibenzoate (D235550) and (2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranose 3,5-Dibenzoate (D235555). These compounds can be used to investigate potent inhibitors against CD38 NADase, an enzyme involved with the metabolism of nicotinamide and calcium signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 1500076-79-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H18ClFO5, Molecular Weight: 392.81. US Biological Life Sciences. | Worldwide |
| (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic Acid γ-Lactone 3,5-Dibenzoate | (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic Acid γ-Lactone 3,5-Dibenzoate is a reactant used in the synthesis of 1'-C-cyano-2'-fluoro-2'-C-methyl pyrimidine nucleosides as HCV polymerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 874638-80-9. Pack Sizes: 1g, 5g. Molecular Formula: C20H17FO6, Molecular Weight: 372.34. US Biological Life Sciences. | Worldwide |
| (2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate | (2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate, a remarkable therapeutic agent, demonstrates potential in the fight against cancer, prohibiting tumor growth and prompting apoptosis in cancer cells. Synonyms: ((2R,3R,4R,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate; Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; [(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate; (2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-4-methyloxolan-3-yl benzoate. Grade: 98%. CAS No. 863329-65-1. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate is a synthetic compound with potential anti-cancer efficacy. It mainly interferes with DNA replication and transcription, and is used in studies targeting genetic diseases and cancer. Synonyms: 4'-Chloro-5,5'-diiodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4,7'-bi-7H-pyrrolo[2,3-d]pyrimidine. Grade: 98%. Molecular formula: C38H25ClI2N6O7. Mole weight: 966.90. | |
| (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a remarkable biomedicine, emerges as a frontrunner in combating viral infections. Its extraordinary antiviral properties have captivated the attention of scientific researchers, fueling an extensive exploration of its potential in suppressing viral replication. Encouragingly, this compound demonstrates impressive efficacy in thwarting the enzymatic activity of crucial viral enzymes, rendering it an auspicious contender for addressing diverse viral afflictions. Synonyms: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)tetrahydrofuran-3,4-dibenzoate diethyl. Grade: 97%. CAS No. 1365255-42-0. Molecular formula: C30H23N5O9. Mole weight: 597.53. | |
| (2R,3S,4R,5R)-2-Azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-Azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a complex chemical compound, serves as a vital pharmaceutical intermediate essential for synthesizing potent nucleotide analogs with anti-cancer and anti-viral properties. Its utility compels us to leverage this intricate compound in the synthesis of efficacious drugs that can molecularly act against formidable cellular mechanisms, shielding us against devastating illnesses, and offering a new vista of life-prolonging therapeutic alternatives. Synonyms: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-tri(Azol-1-yl)pyrimidine 1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grade: 95%. Molecular formula: C32H24N8O8. Mole weight: 648.58. | |
| (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine | (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine as a prodrug for the treatment against HCV infection, a potent and selective inhibitor of HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 817204-32-3. Pack Sizes: 500mg, 1g. Molecular Formula: C31H26FN3O7, Molecular Weight: 571.549999999999. US Biological Life Sciences. | Worldwide |
| (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate | 2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate, commonly referred to as (2'R)-N-Benzoyl, is a powerful nucleoside analog with the ability to hinder viral polymerase activity, thereby preventing viral replication. It has obtained widespread recognition as an effective treatment for various viral infections such as Hepatitis B and C. Synonyms: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate; (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; PSI-6130 derivative; (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine; [(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate. Grade: 98%. CAS No. 817204-32-3. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate | (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate, a compound utilized extensively in the biomedicine industry, presents illimitable potentiality as a remedial agent, particularly in the inhibition of certain types of malignancies and viral infections. This product is strictly meant for academic and scientific purposes. Synonyms: (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)-2-(iodomethyl) Tetrahydrofuran-3,4-diyl dibenzoate. Grade: 95%. CAS No. 139419-02-6. Molecular formula: C23H18IN5O7. Mole weight: 603.32. | |
| 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-uridine-13C,15N2 3',5'-Dibenzoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3α,4α)-Kaur-16-ene-3,18-diol dibenzoate | (3α,4α)-Kaur-16-ene-3,18-diol dibenzoate. Synonyms: Kaur-16-ene-3,18-diol, dibenzoate, (3alpha,4alpha)-; Kaur-16-ene-3,18-diol, dibenzoate, (3α,4α)-. CAS No. 56012-92-1. Molecular formula: C34H40O4. Mole weight: 512.68. | |
| (3β,16β)-Lupane-3,16,28-triol, 3,16-dibenzoate | (3β,16β)-Lupane-3,16,28-triol, 3,16-dibenzoate. Synonyms: Lupane-3,16,28-triol, 3,16-dibenzoate, (3β,16β)-; Lupane-3,16,28-triol, 3,16-dibenzoate, (3beta,16beta)-. CAS No. 61229-20-7. Molecular formula: C44H60O5. Mole weight: 668.94. | |
| 3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 1268237-46-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5β-Cholanic acid-3α,12α-diol dibenzoate methyl ester | 5β-Cholanic acid-3α,12α-diol dibenzoate methyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 60918-27-6. Molecular formula: C39H50O6. Mole weight: 614.82. Purity: 0.95. Product ID: ACM60918276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate | 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate is a metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1(10),2,4,6,8-pentaene-3,17-diyl dibenzoate; Estra-1(10),2,4,6,8-pentaene-3,17-diol, dibenzoate, (17α)-. Molecular formula: C32H28O4. Mole weight: 476.56. | |
| a-D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate | a-D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate. CAS No: 134877-42-2 | Sarchem Laboratories New Jersey NJ |
| D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate | D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate. CAS No: 122111-11-9 | Sarchem Laboratories New Jersey NJ |
| Di(ethylene glycol)dibenzoate | Di(ethylene glycol)dibenzoate. CAS No: 120-55-8 | Sarchem Laboratories New Jersey NJ |
| Di(ethylene glycol) dibenzoate | Di(ethylene glycol) dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Oxydiethylene dibenzoate. Product Category: Promotional Products. Appearance: liquid. CAS No. 120-55-8. Molecular formula: C18H18O5. Mole weight: 314.33. Purity: 95+%. Product ID: ACM120558. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethylene glycol dibenzoate. | |
| Diethylene glycol dibenzoate | Plasticizer. Group: Plastic additivesresin additives. Alternative Names: Diglycol dibenzoate. CAS No. 120-55-8. Pack Sizes: 1 kg. Product ID: 2-(2-Benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3. Mole weight: C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. 98%. | |
| Diethylene Glycol Dibenzoate | Diethylene Glycol Dibenzoate. CAS No. 120-55-8. Pack Sizes: 1 kg. Product ID: CDC10-0268. Molecular formula: C18H18O5. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diethylene Glycol Dibenzoate; CDC10-0268; 120-55-8; C18H18O5; 204-407-6; MFCD00020679; 120-55-8. Purity: 0.9999. Color: Clear. EC Number: 204-407-6. Physical State: Liquid. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 235-237°C (7 mmHg). Melting Point: 24°C. Density: 1.175 g/cm3. |  |
| Diethylene Glycol Dibenzoate | Diethylene Glycol Dibenzoate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diethylene Glycol Dibenzoate | Liquid;CRYSTALS. Group: Polymers. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. | |
| Diethylene Glycol Dibenzoate (DEGDB) | Liquid;CRYSTALS. Group: Plasticizers. CAS No. 120-55-8. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. | |
| Dipropylene Glycol Dibenzoate (DPGDB) | Dipropylene Glycol Dibenzoate (DPGDB). Group: Plasticizersresin additives. | |
| D-Tartaric acid 2,3-dibenzoate | D-Tartaric acid 2,3-dibenzoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17026-42-5. Molecular formula: C18H14O8. Mole weight: 358.3. Catalog: APB17026425. |  |
| Heterobetulin dibenzoate | Heterobetulin dibenzoate. Synonyms: Urs-20-ene-3,28-diol, 3,28-dibenzoate, (3β,18α,19α)-; Urs-20-ene-3,28-diol, 3,28-dibenzoate, (3beta,18alpha,19alpha)-; 18α,19βH-Urs-20-ene-3β,28-diol dibenzoate; Heterobetulin, 3,28-dibenzoate. CAS No. 38602-41-4. Molecular formula: C44H58O4. Mole weight: 650.93. | |
| Magnesium,dibenzoate | Magnesium,dibenzoate. CAS No. 553-70-8. Pack Sizes: 1 kg. Product ID: CDC10-0313. Molecular formula: C14H10MgO4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Magnesium,dibenzoate; CDC10-0313; 553-70-8; C14H10MgO4; 209-045-2; MFCD00035550; 553-70-8. Purity: 0.98. EC Number: 209-045-2. Boiling Point: 249.3°C at 760 mmHg. Melting Point: 200 °C. | |
| Oxydi-2,1-ethanediyl dibenzoate | Liquid;CRYSTALS. Group: Plastic additives. CAS No. 120-55-8. Product ID: 2-(2-benzoyloxyethoxy)ethyl benzoate. Molecular formula: 314.3g/mol. Mole weight: (C6H5COOCH2CH2)2O;C18H18O5. C1=CC=C (C=C1)C (=O)OCCOCCOC (=O)C2=CC=CC=C2. InChI=1S/C18H18O5/c19-17 (15-7-3-1-4-8-15) 22-13-11-21-12-14-23-18 (20) 16-9-5-2-6-10-16/h1-10H, 11-14H2. NXQMCAOPTPLPRL-UHFFFAOYSA-N. | |
| Oxydipropyl dibenzoate | Oxydipropyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxydipropyl dibenzoateOxydipropyl dibenzoate. Appearance: Viscous Liquid. CAS No. 27138-31-4. Molecular formula: C20H22O5. Mole weight: 342.39. Product ID: ACM27138314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 94-03-1. | |
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