A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-Demethoxy-2-chloro Urapidil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 3; 6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-73-9. Molecular formula: C19H26ClN5O2. Mole weight: 391.9. |  |
| 2-Demethoxy-4-methoxy Urapidil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 2; 6-[[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-79-5. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
| 2-(Demethoxy)ethylthio-griseofulvin | 2-(Demethoxy)ethylthio-griseofulvin is an intermediate in the synthesis of Griseofulvin-d3, the labeled analogue of Griseofulvin (G787500), an antifungal drug. It is used both in animal and in humans, to treat rigworm infections of the skin and nails. It is derived from the mold Penicillium griseofulvum. Group: Biochemicals. Grades: Highly Purified. CAS No. 187884-75-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H19ClO5S, Molecular Weight: 382.86. US Biological Life Sciences. |  Worldwide |
| 2-Demethylazalomycin F4a | 2-Demethylazalomycin F4a is an azamycin antibiotic produced by Actinomycete sp. HIL Y-9120362. It has broad-spectrum antifungal activity and no antibacterial activity. CAS No. 163565-46-6. Molecular formula: C55H93N3O17. Mole weight: 1068.33. | |
| 2-Demethylazalomycin F5a | 2-Demethylazalomycin F5a is an azamycin antibiotic produced by Actinomycete sp. HIL Y-9120362. It has broad-spectrum antifungal activity and no antibacterial activity. Molecular formula: C56H95N3O17. Mole weight: 1082.36. | |
| 2-Demethylcolchicine | Has shown anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Demethyl colchicine | 2-Demethyl colchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O2-Demethylcolchicine; (-)-2-Demethylcolchicine. Grades: Highly Purified. CAS No. 102491-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO6. US Biological Life Sciences. | Worldwide |
| 2-Demethyl colchicine | Heterocyclic Organic Compound. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O2-Demethylcolchicine; (-)-2-Demethylcolchicine;NSC 180533. CAS No. 102491-80-5. Molecular formula: C21H23NO6. Mole weight: 385.41. Appearance: Yellow Solid. Catalog: ACM102491805. |  |
| 2-Demethyl Colchicine | 2-Demethyl Colchicine is a metabolite of Colchicine. It has shown anti-tumor activity. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O2-Demethylcolchicine; (-)-2-Demethylcolchicine; NSC 180533. Grades: > 95%. CAS No. 102491-80-5. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| 2-Demethyl Colchicine 2-O-Sulfate | 2-Demethyl Colchicine 2-O-Sulfate is the sulfate analogue of the 2-O-desmethyl metabolite of Colchicine. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-2-sulfooxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Grades: > 95%. CAS No. 1391052-56-4. Molecular formula: C21H23NO9S. Mole weight: 465.47. | |
| 2-Demethylcolchicine-d3 | A labeled metabolite of Colchicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Demethyl Isothiocolchicine | 2-Demethyl Isothiocolchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
| 2-Demethylseptamycin | BL-5808 is a polyether antibiotic produced by Streptomyces hygroscopicus mutant strain FERM-P 4102 (NRRL 8180). It has anti-coccidial activity. Synonyms: Antibiotic BL 580&delta. CAS No. 66389-75-1. Molecular formula: C47H82O16. Mole weight: 903.14. | |
| 2-Demethylthiocolchicine | Has shown anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Demethyl thiocolchicine | 2-Demethyl thiocolchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; NSC 369937. Grades: Highly Purified. CAS No. 87424-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
| 2-Deoxo-3-desoxy Efavirenz | 2-Deoxo-3-desoxy Efavirenz is a derivative of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H13ClF3N, Molecular Weight: 299.72. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol | 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol, an extensively employed compound within the biomedical field, showcases remarkable efficacy in combating a multitude of bacterial and viral pathogens. This exceptional versatility renders it an invaluable asset towards the progression of pharmaceutical advancements. CAS No. 128741-75-3. Molecular formula: C14H24N2O7. Mole weight: 332.35. | |
| 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol | Heterocyclic Organic Compound. CAS No. 128741-75-3. Molecular formula: C14H24N2O7. Mole weight: 304.341. Catalog: ACM128741753. | |
| 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose | 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose, a critical molecule utilized in peptide synthesis as an amino acid shielding agent, holds immense value in the realm of biomedical research. The scientific community also acknowledges its significance in generating therapeutically potent sialyl Lewis X mimetics that deter cancer cell adhesion. The diverse applications of this compound cement its position as an essential component for achieving successful outcomes in biomedicine. Molecular formula: C26H44O9. Mole weight: 500.64. | |
| 2'-Deoxy-1-methyl-adenosine Hydriodide | 2'-Deoxy-1-methyl-adenosine Hydriodide is an intermediate in the synthesis of 2'-Deoxy-N-methyladenosine. 2'-Deoxy-N-methyladenosine plays a role in catalytic activity and may promote proper folding of A730 loop. Synonyms: 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purinium Iodide; 2'-Deoxy-1-methyl-adenosine Monohydriodide; N-1-methyl-2'-deoxyribofuranosiladenine iodide; 2'-Deoxy-1-methyladenosine hydroiodide (1:1). CAS No. 74873-17-9. Molecular formula: C11H15N5O3.HI. Mole weight: 393.18. | |
| 2-Deoxy-1,N6-dimethyladenosine | 2-Deoxy-1,N6-dimethyladenosine is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H17N5O3, Molecular Weight: 279.3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-1,N6-ethenoadenosine | An etheno DNA-adduct of adenosine found in atherosclerotic lesions in aorta smooth muscle cells induced via lipid peroxidation. A biomarker for genotoxicity. Synonyms: Etheno-2'-deoxy-β-D-adenosine; 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-Etheno-2'-deoxyadenosine; 1,N6-Etheno-dA; 1,N6-Ethenodeoxyadenosine; Ethenodeoxyadenosine; N1,N6-Etheno-2'-deoxyadenosine; (2R,3S,5R)-2-(hydroxymethyl)-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 68498-25-9. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranosyl azide 3,4,6-Triacetate | 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranosyl azide 3,4,6-Triacetate is used to synthesize core fucosylated N-glycans and asparagine-linked glycan chains, stereoselectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 102816-24-0. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20N4O9, Molecular Weight: 460.39. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine | 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine is the major carcinogen-DNA adduct formed by 4-aminobiphenyl (ABP) exposure. Synonyms: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| 2-Deoxy-2,2-difluoro-3,5-dibenzoyl-D-ribofuranose-1-methanesulfonate | Heterocyclic Organic Compound. CAS No. 12211-11-9. Catalog: ACM12211119. | |
| 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate | 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic acid ethyl ester benzoate. Grades: Highly Purified. CAS No. 143234-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F2O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-Deoxy-2',2'-difluoro-6-hydroxy-5,6-dihydrouridine,(6RS)-2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine. IUPAC Name: 1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-1,3-diazinane-2,4-dione. Molecular Formula: C9H12F2N2O6. Mole Weight: 282.20. Catalog: APS00338. SMILES: OC[C@H]1O[C@@H] (N2C (O)CC (=O)NC2=O)C (F) (F)[C@@H]1O. Format: Neat. |  |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) is a mixture of R and S isomers of 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine which is an impurity (a product of degradation) of Gemcitabine Hydrochloride (G305000). Gemcitabine Hydrochloride is an antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C9H12F2N2O6. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-5-cytidylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Deoxy-2,2-difluoro-5-cytidylic Acid;Gemcitabine Monophosphate;2,2-Difluoro-2-deoxycytidine 5-phosphoric acid;2,2-Difluoro-2-deoxycytidine-5-phosphoric acid;Gemcitabine Monophosphate Formate Salt;2-Deoxy-2,2-difluoro-5-cytidylic Acid ForMate;GeMcitabine Monophosphate disodiuM salt Monohydrate;2-Deoxy-2,2-difluorocytidine monophosphate formate salt. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P2.5. Density: 2.09. Catalog: ACM116371676. | |
| 2-Deoxy-2,2-difluoroadenosine 5-triphosphate, tetra-lithium salt | | |
| 2'-Deoxy-2',2'-difluoro-a-uridine | 2'-Deoxy-2',2'-difluoro-a-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153381-14-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H10F2N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro-b-D-ribofuranose | 2'-Deoxy-2',2'-difluoro-b-D-ribofuranose, a critical molecule extensively applied in the biomedical field, possesses profound implications. This prominent compound assumes a pivotal position in the fabrication of antiviral medications, especially those that aim at RNA-dependent RNA polymerase. Furthermore, it assumes an indispensable function in the formulation of remedies for viral afflictions encompassing hepatitis C, influenza, and HIV/AIDS. CAS No. 252932-95-9. Molecular formula: C5H8F2O4. Mole weight: 170.11. | |
| 2'-Deoxy-2',2'-difluorocytidine | 2'-Deoxy-2',2'-difluorocytidine. Group: Biochemicals. Alternative Names: Gemcitabine base; 4-Amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Grades: Highly Purified. CAS No. 95058-81-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) | 2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-53-8. Molecular formula: C16H17F2N3O6S. Mole weight: 417.38. | |
| 2-Deoxy-2,2-difluorocytidine 5- (4-Methyl Benzene sulfonate) | 2-Deoxy-2,2-difluorocytidine 5- (4-Methyl Benzene sulfonate) is an intermediate in the synthesis of Gemcitabine (G305000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1151528-53-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H17F2N3O6S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-monophosphate triethylammonium salt | 2'-Deoxy-2',2'-difluorocytidine 5'-monophosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Gemcitabine 5'-monophosphate triethylammonium salt. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium salt | Heterocyclic Organic Compound. CAS No. 110988-86-8. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. Catalog: ACM110988868. | |
| 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate triethylammonium salt | 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine hydrochloride | 2'-Deoxy-2',2'-difluorocytidine hydrochloride. Group: Biochemicals. Alternative Names: Gemcitabine HCl. Grades: Highly Purified. CAS No. 122111-03-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11F2N3O4·HCl. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate , cas no.122111-01-7 | Heterocyclic Organic Compound. CAS No. 12211-01-7. Catalog: ACM12211017. | |
| 2-Deoxy-2,2-difluoro-d-erythropentofuranose 3,5-dibenzoate | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibenzoyl-DDFR. CAS No. 1173824-58-2. Molecular formula: C19H16F2O6. Mole weight: 378.323546 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate. Density: 1.41. Catalog: ACM1173824582. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone, a compound of utmost importance in the realm of biomedicine, demonstrates intricacy and diversity in its applications. Widely utilized in the formulation of antiviral medications, especially targeting influenza A viruses, this compound's distinctive molecular configuration showcases its ability to impede the function of the neuraminidase enzyme, thereby obstructing the discharge of viral offspring. Synonyms: (4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 3,3-DIFLUORO-4-HYDROXY-5-HYDROXYMETHYL-DIHYDRO-FURAN-2-ONE. CAS No. 95058-77-8. Molecular formula: C5H6F2O4. Mole weight: 168.10. | |
| 2-Deoxy-2,2-difluoro-d-erythro pentonic acid gamma-lactone 3,5-dibenzoate | Heterocyclic Organic Compound. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. Purity: 0.98. Catalog: ACM122111017. | |
| 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-erythro-ribofuranose-3,5-dibenzoate 1-Methanesulfonate | Cas No. 122111-11-9. | |
| 2-Deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate-1-methanesulfonate | Heterocyclic Organic Compound. CAS No. 1211-11-9. Purity: 0.96. Catalog: ACM1211119. | |
| 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-2',2'-difluoroguanosine | 2'-Deoxy-2',2'-difluoroguanosine is a potent antiviral drug commonly used to inhibit the replication of RNA viruses, such as Dengue or West Nile virus. It acts as a nucleotide analog, interfering with viral RNA synthesis through inhibiting the viral RNA polymerase. Synonyms: 2',2'-Difluorodeoxyguanosine. Grades: 95%. CAS No. 103882-87-7. Molecular formula: C10H11F2N5O4. Mole weight: 303.22. | |
| 2'-Deoxy-2',2'-difluorothymidine | 2'-Deoxy-2',2'-difluorothymidine. Group: Biochemicals. Alternative Names: 2',2'-Difluorothymidine. Grades: Highly Purified. CAS No. 95058-80-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12F2N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro Thymidine | Gemcitabine intermediate. Synonyms: 2',2'-Difluorothymidine. CAS No. 95058-80-3. Molecular formula: C10H12F2N2O5. Mole weight: 278.21. | |
| 2-Deoxy-2,2-difluoro Thymidine | Gemcitabine intermediate. Group: Biochemicals. Alternative Names: 2',2'-Difluorothymidine. Grades: Highly Purified. CAS No. 95058-80-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorouridine | 2'-Deoxy-2',2'-difluorouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114248-23-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10F2N2O5. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate | 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate is a biomedical compound, manifests promising pharmacological attributes through research of targeted intervention against particular drugs or diseases. Synonyms: N-Alloc-Tri-O-Ac-Galactosamine. CAS No. 1374760-23-2. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose | 2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is an intriguing compound used in the biomedical industry, exhibiting great potential in impeding cancer cell proliferation. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose is a compound commonly used in the biomedical industry for fluorescent labeling and detection of specific proteins in various research applications. It is particularly useful in studying cellular processes and molecular interactions involving drugs, diseases, and signaling pathways. Synonyms: 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose. CAS No. 174844-42-9. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose is a biomedical product used in research and diagnostics. It is a fluorescent glucose analog commonly used for studying glucose transport and metabolism in cells. CAS No. 1092935-76-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2-Deoxy-2-chloroadenosine 5-triphosphate, tetra-lithium salt | | |
| 2-Deoxy-2-chloro-D-mannose | 2-Deoxy-2-chloro-D-mannose is a derivative of D-Mannose, a sugar monomer and the C-2 epimer of D-glucose. Synonyms: 2-Chloro-2-deoxy-D-mannose. CAS No. 74950-97-3. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2-Deoxy-2-fluoro-2,6-Diaminopurineriboside | | |
| 2-Deoxy-2-fluoro-2-C-methyl-D-ribofuranose | 2-Deoxy-2-fluoro-2-C-methyl-D-ribofuranose is a pivotal compound extensively employed in the biomedical sector, assuming a substantial position in the development and advancement of antiviral remedies. Exemplifying extraordinary structural attributes, this compound exhibiting exclusive efficacy in selectively hindering viral replication, thereby endowing it with immense potential in the realm of combatting viral infections. Furthermore, this compound serves as an invaluable cornerstone in the synthesis of nucleoside analogs. Synonyms: 2-Deoxy-2-fluoro-2-methyl-D-Ribofuranose. | |
| 2'-Deoxy-2'-fluoro-2'-C-methyluridine 5'-triphosphate sodium salt | PSI-7409 tetrasodium is an active 5'-triphosphate metabolite of sofosbuvir (PSI-7977), inhibiting HCV NS5B polymerases, with IC50s of 1.6, 2.8, 0.7 and 2.6 μM for GT 1b_Con1, GT 2a_JFH1, GT 3a, and GT 4a NS5B polymerases, respectively. Synonyms: PSI-7409 (tetrasodium);tetrasodium; [[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Grades: ≥98% (HPLC). CAS No. 1621884-22-7. Molecular formula: C10H12FN2Na4O14P3. Mole weight: 588.09. | |
| 2-Deoxy-2-fluoro-2-fluoroadenosine | | |
| 2'-Deoxy-2'-fluoro-2-hydroxy-b-D-arabinoadenosine | It is the impurity B of Clofarabine and a DNA and RNA synthetase inhibitor. Synonyms: 2'-Deoxy-2'-fluoro-arabinoisoguanosine; 2-Hydroxy-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine; 6-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one; 6-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,9-dihydro-2H-purin-2-one. Grades: ≥95%. CAS No. 899827-82-8. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Deoxy-2'-fluoro-2-methoxy-b-D-arabinoadenosine | 2'-Deoxy-2'-fluoro-2-methoxy-b-D-arabinoadenosine is a potent antiviral compound, exerting its effects by selectively impeding the replication of viral RNA through the inhibition of its RNA-dependent RNA polymerase. Synonyms: 2-Methoxy-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine; (2R,3R,4S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2-methoxy-9H-purin-6-amine. Grades: ≥95%. CAS No. 1093278-52-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine | 2'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine is a crucial compound extensively used in biomedicine, acting as a potent nucleoside analog incorporated into RNA molecules to disrupt viral replication processes. This compound has demonstrated promising results in the reserch of RNA viruses, including SARS-CoV-2, Influenza, and Hepatitis C. Synonyms: Uridine, 2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 1-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorooxolan-2-yl]pyrimidine-2,4-dione; 3',5'-Bis-O-Tert-Butyl(Dimethyl)Silyl)-2'-Deoxy-2'-(R)-Fluoro-Uridine. Grades: ≥95%. CAS No. 139878-36-7. Molecular formula: C21H39FN2O5Si2. Mole weight: 474.71. | |
| 2'-Deoxy-2'-fluoro-3-Deaza-arabinouridine | 2'-Deoxy-2'-fluoro-3-Deaza-arabinouridine, a nucleoside analogue with broad-spectrum antiviral activity, is a promising agent for treating hepatitis B and C, as well as HIV. It acts as a potent inhibitor of viral replication, thereby reducing viral load and susceptibility to infection. Additionally, it exhibits anticancer activity by selectively impairing cancer cell growth and energetics, making it a potentially effective therapeutic for certain malignancies. Synonyms: 4-Hydroxy-1-(2-deoxy-2-fluoro-beta-D-arabinoribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2095417-48-2. Molecular formula: C10H12FNO5. Mole weight: 245.20. | |
Our database is helping our users find suppliers everyday.
