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| Product | Description | |
|---|---|---|
| 2-dehydro-3-deoxy-phosphogluconate aldolase | The enzyme shows no activity with 2-dehydro-3-deoxy-6-phosphate-D-galactonate. cf. EC 4.1.2.55, 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase. Also acts on 2-oxobutanoate. Group: Enzymes. Synonyms: phospho-2-keto-3-deoxygluconate aldolase; KDPG aldolase; phospho-2-keto-3-deoxygluconic aldolase; 2-keto-3-deoxy-6-phosphogluconic aldolase; 2-keto-3-deoxy-6-phosphogluconate aldolase; 6-phospho-2-keto-3-deoxygluconate aldolase; ODPG aldolase; 2-oxo-3-deoxy-6-phosphogluconate aldolase; 2-. Enzyme Commission Number: EC 4.1.2.14. CAS No. 9024-53-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4854; 2-dehydro-3-deoxy-phosphogluconate aldolase; EC 4.1.2.14; 9024-53-7; phospho-2-keto-3-deoxygluconate aldolase; KDPG aldolase; phospho-2-keto-3-deoxygluconic aldolase; 2-keto-3-deoxy-6-phosphogluconic aldolase; 2-keto-3-deoxy-6-phosphogluconate aldolase; 6-phospho-2-keto-3-deoxygluconate aldolase; ODPG aldolase; 2-oxo-3-deoxy-6-phosphogluconate aldolase; 2-keto-3-deoxygluconate-6-P-aldolase; 2-keto-3-deoxygluconate-6-phosphate aldolase; 2-dehydro-3-deoxy-D-gluconate-6-phosphate D-glyceraldehyde-3-phosphate-lyase; 2-dehydro-3-deoxy-D-gluconate-6-phosphate D-glyceraldehyde-3-phosphate-lyase (pyruvate-forming). Cat No: EXWM-4854. |  |
| 2-Dehydro-3-methoxy tibolone | 2-Dehydro-3-methoxy tibolone. Group: Biochemicals. Alternative Names: (7a,17a)- 3-Methoxy-7-methyl-19-norpregna-2,5(10)-dien-20-yn-17-ol. Grades: Highly Purified. CAS No. 15506-05-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H30O2. US Biological Life Sciences. |  Worldwide |
| 2'-dehydrokanamycin reductase | Found in the bacterium Streptomyces kanamyceticus where it is involved in the conversion of kanamycin B to kanamycin A. Group: Enzymes. Synonyms: kanK (gene name, ambiguous). Enzyme Commission Number: EC 1.1.1.355. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0271; 2'-dehydrokanamycin reductase; EC 1.1.1.355; kanK (gene name, ambiguous). Cat No: EXWM-0271. | |
| 2-dehydropantoate 2-reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-pantoate:NADP+ 2-oxidoreductase. Other names in common use include 2-oxopantoate reductase, 2-ketopantoate reductase, 2-ketopantoic acid reductase, ketopantoate reductase, and ketopantoic acid reductase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: 2-oxopantoate reductase; 2-ketopantoate reductase; 2-ketopantoic acid reductase; ketopantoate reductase; ketopantoic acid reductase. Enzyme Commission Number: EC 1.1.1.169. CAS No. 37211-74-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0072; 2-dehydropantoate 2-reductase; EC 1.1.1.169; 37211-74-8; 2-oxopantoate reductase; 2-ketopantoate reductase; 2-ketopantoic acid reductase; ketopantoate reductase; ketopantoic acid reductase. Cat No: EXWM-0072. | |
| 2-dehydropantoate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: ketopantoaldolase; 2-dehydropantoate formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.12. CAS No. 9024-51-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4852; 2-dehydropantoate aldolase; EC 4.1.2.12; 9024-51-5; ketopantoaldolase; 2-dehydropantoate formaldehyde-lyase. Cat No: EXWM-4852. | |
| 2-dehydropantolactone reductase | The enzyme participates in an alternative pathway for biosynthesis of (R)-pantothenate (vitamin B5). This entry covers enzymes whose stereo specificity for NADP+ is not known. cf. EC 1.1.1.168 2-dehydropantolactone reductase (Re-specific) and EC 1.1.1.214, 2-dehydropantolactone reductase (Si-specific). Group: Enzymes. Synonyms: 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase. Enzyme Commission Number: EC 1.1.1.358. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0274; 2-dehydropantolactone reductase; EC 1.1.1.358; 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase. Cat No: EXWM-0274. | |
| 2-dehydropantolactone reductase (Re-specific) | The yeast enzyme differs from that from Escherichia coli [EC 1.1.1.214 2-dehydropantolactone reductase (Si-specific)], which is specific for the Si-face of NADP+, and in receptor requirements from EC 1.1.99.26 3-hydroxycyclohexanone dehydrogenase. Group: Enzymes. Synonyms: 2-oxopantoyl lactone reductase; ketopantoyl lactone reductase; 2-ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (A-specific); (R)-pantolactone:NADP+ oxidoreductase (A-specific); 2-dehydropantolactone reductase (A-specific). Enzyme Commission Number: EC 1.1.1.168. CAS No. 37211-75-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0071; 2-dehydropantolactone reductase (Re-specific); EC 1.1.1.168; 37211-75-9; 2-oxopantoyl lactone reductase; ketopantoyl lactone reductase; 2-ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (A-specific); (R)-pantolactone:NADP+ oxidoreductase (A-specific); 2-dehydropantolactone reductase (A-specific). Cat No: EXWM-0071. | |
| 2-dehydropantolactone reductase (Si-specific) | The Escherichia coli enzyme differs from that from yeast [EC 1.1.1.168 2-dehydropantolactone reductase (Re-specific)], which is specific for the Re-face of NADP+, and in receptor requirements from EC 1.1.99.26 3-hydroxycyclohexanone dehydrogenase. Group: Enzymes. Synonyms: 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (B-specific); (R)-pantolactone:NADP+ oxidoreductase (B-specific); 2-dehydropantolactone reductase (B-specific). Enzyme Commission Number: EC 1.1.1.214. CAS No. 37211-75-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0119; 2-dehydropantolactone reductase (Si-specific); EC 1.1.1.214; 37211-75-9; 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (B-specific); (R)-pantolactone:NADP+ oxidoreductase (B-specific); 2-dehydropantolactone reductase (B-specific). Cat No: EXWM-0119. | |
| 2-Dehydroxy-3-dehydro-heptaminol (Heptaminol EP impurity A) | Heptaminol EP impurity A is related to Heptaminol (H281170), which is used in the preparation of drugs for treating cardiovascular and cerebrovascular diseases. Heptaminol EP impurity A is also a converted metabolite of Isometheptene in human urine which can be detected via gas chromatography-mass spectrometry in doping control. Group: Biochemicals. Grades: Highly Purified. CAS No. 22462-79-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H17N, Molecular Weight: 127.23. US Biological Life Sciences. | Worldwide |
| 2-Deiodo Amidotrizoic Acid | 2-Deiodo Amidotrizoic Acid (Amidotrizoic Acid EP Impurity B) is can be obtained from 3,5-dinitrobenzoic acid and it can be used for adverse effect and biological study for quality environmental risk assessment of photolytic transformation products of iodinated X-ray contrast agent diatrizoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162193-52-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H10I2N2O4, Molecular Weight: 488.02. US Biological Life Sciences. | Worldwide |
| 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-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 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. Alternative Names: Antibiotic BL 580δ. CAS No. 66389-75-1. Molecular formula: C47H82O16. Mole weight: 903.14. | |
| 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: C13H24N2O6. Mole weight: 304.34. | |
| 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. Alternative Names: 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. Alternative Names: 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-(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. Alternative Names: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-erythropentonic acid ethyl ester 3-benzoate | 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-erythropentonic acid ethyl ester 3-benzoate. CAS No. 143234-90-6. Product ID: ACM143234906. Molecular formula: C17H20F2O6. Mole weight: 358.33. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic Acid Ethyl Ester Benzoate. CAS No. 143234-92-8. Purity: 96%. Product ID: ACM143234928. Molecular formula: C17H20F2O6. Mole weight: 358.33. IUPAC Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-2,2-difluoro-3-oxopropyl] benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) 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 | 2-Deoxy-2,2-difluoro-5-cytidylic acid. 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. Product ID: ACM116371676. Molecular formula: C9H12F2N3O7P2.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Deoxy-2,2-difluoroadenosine 5'-triphosphate, tetra-lithium salt | 2-Deoxy-2,2-difluoroadenosine 5'-triphosphate, tetra-lithium salt is an exceedingly potent nucleotide analog, finding extensive application in the field of biomedicine. Notably, it stands as an invaluable substrate for DNA polymerases, crucial enzymes responsible for catalyzing DNA synthesis. Affording itself to incorporation into DNA during replication, its presence effectively hampers the progress of further DNA synthesis. Grades: ≥ 95%. | |
| 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 | 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium salt. CAS No. 110988-86-8. Product ID: ACM110988868. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate is a compound useful in organic synthesis. Alternative Names: benzoic acid [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxo-2-oxolanyl]methyl ester. Grades: 98.0%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 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. Alternative Names: 2-deoxy-2,2-difluoro-D-erythro-pentofuranose-1-ulose; (4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. CAS No. 95058-77-8. Molecular formula: C5H6F2O4. Mole weight: 168.10. | |
| 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. 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 γ-Lactone 3,5-di |  |
| 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%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.3g/mol. IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3. InChI: 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. | |
| 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. Alternative Names: 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. Alternative Names: 2',2'-Difluorodeoxyguanosine. Grades: 95%. CAS No. 103882-87-7. Molecular formula: C10H11F2N5O4. Mole weight: 303.22. | |
| 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'-difluoro Thymidine | Gemcitabine intermediate. Alternative Names: 2',2'-Difluorothymidine. CAS No. 95058-80-3. Molecular formula: C10H12F2N2O5. Mole weight: 278.21. | |
| 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'-difluorouridine | A metabolite of Gemcitabine in human plasma. Gemcitabine is a nucleoside analog used in chemotherapy to treat cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Alternative Names: Gemcitabine Impurity C; 1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-pyrimidin-2,4(1H,3H)-dione; 2',2'-Difluoro-2'-deoxyuridine; 2',2'-Difluorodeoxyuridine; 1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Gemcitabine EP Impurity C. Grades: ≥97% by HPLC. CAS No. 114248-23-6. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| 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. Alternative Names: N-Alloc-Tri-O-Ac-Galactosamine; D-Galactose, 2-deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-, 3,4,6-triacetate. 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. Alternative Names: 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-chloroadenosine 5'-triphosphate, tetra-lithium salt is an important reagent in biomedicine. It acts as a substrate for DNA polymerases and DNA ligases enabling site-directed mutagenesis and labeling of nucleotides. It has also been utilized in synthetic biology as a building block for the development of biosensors and molecular switches. Additionally, its application has been studied in the treatment of various neurological disorders and cancers. Grades: ≥ 95%. | |
| 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. Alternative Names: 2-Chloro-2-deoxy-D-mannose. CAS No. 74950-97-3. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 2-Deoxy-2-coumaroylamino-D-glucose | 2-Deoxy-2-coumaroylamino-D-glucose. Alternative Names: 2-Deoxy-2-[[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-D-glucose. CAS No. 478686-35-0. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 2'-Deoxy-2'-fluoro-2,6-Diaminopurineriboside | 2'-Deoxy-2'-fluoro-2,6-Diaminopurineriboside is a remarkable nucleoside analog renowned in the realm of biomedicine. Purposefully designed for combating herpesviruses, this invaluable compound holds the key to curtailing the notorious herpes simplex virus (HSV) infections. Its unrivaled efficacy lies in its intricate interference with viral DNA replication, effectively repressing viral DNA polymerase and triumphing over the viral onslaught. Grades: ≥ 99%. | |
| 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. Alternative Names: 2-Deoxy-2-fluoro-2-methyl-D-Ribofuranose. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 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. Alternative Names: 2'-F-2'-C-Me-dUTP.4Na; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine 5'-(tetrahydrogen triphosphate) sodium salt; GS 461203 sodium salt; PSI 7409 sodium salt; Sofosbuvir triphosphate sodium salt; Sofosbuvir-TP sodium salt; PSI-7409 tetrasodium; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-2'-methyl-, sodium salt (1:4), (2'R)-. Grades: ≥95% by HPLC. CAS No. 1621884-22-7. Molecular formula: C10H12FN2Na4O14P3. Mole weight: 588.09. | |
| 2'-Deoxy-2'-fluoro-2-fluoroadenosine | 2'-Deoxy-2'-fluoro-2-fluoroadenosine is a remarkably potent antiviral compound employed extensively in biomedical investigations, manifesting its efficacy against an array of viruses encompassing the pernicious HIV and hepatitis C strains. By selectively antagonizing viral enzymes, this compound evinces auspicious prospects for impeding viral proliferation. Grades: ≥ 99%. | |
| 2'-Deoxy-2'-fluoro-2-hydroxy-b-D-arabinoadenosine | It is the impurity B of Clofarabine and a DNA and RNA synthetase inhibitor. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| 2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine | 2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is a nucleoside analog used as an antiviral drug against hepatitis B virus (HBV) and hepatitis C virus (HCV). It inhibits viral polymerase activity and causes chain termination during viral genome replication, thus reducing viral load in infected individuals. This product has potential as a therapeutic agent against other RNA viruses such as Ebola and Zika. Alternative Names: 1-(2-Deoxy-2-fluoro-beta-D-arabinoribofuanosyl)-2(1H)-pyrimidinone; 1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-Arafluorozebularine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)pyrimidin-2-(1H)-one. Grades: ≥95%. CAS No. 136675-88-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine | 2'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine, a potent and efficacious agent, holds promise in the treatment of a variety of cancers. This treatment obstructs the growth and dissemination of malignant cells, a mechanism particularly effective in addressing hematological malignancies, notably lymphoma and leukemia. Alternative Names: 2'-Deoxy-2'-fluoro-4'-thio-α-D-arabinouridine. Grades: ≥95%. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine | 2'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine, a robust medication utilized in the treatment of various cancers spanning from pancreatic, breast, to colon cancer, ameliorates the condition by hindering DNA synthesis through the suppression of the enzyme ribonucleotide reductase. Furthermore, its multifaceted properties suggest it as an attractive immunosuppressant for tackling autoimmune diseases such as rheumatoid arthritis or multiple sclerosis. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)-; 2'-Deoxy-2'-fluoro-4'-thio-β-D-arabinouridine; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 941610-00-0. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
| 2'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine, a powerful nucleoside analogue, is a potent antiviral drug with significant therapeutic potential. It is widely employed to combat serious hepatitis B and C virus infections due to its amazing ability to obstruct the reverse transcription of viral RNA to DNA. Hence, it effectively prevents the viral replication and considerably slows down the progression of this devastating condition. Alternative Names: 2(1H)-Pyrimidinone, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-3,4-dihydro-4-thioxo-; 2'-Deoxy-2'-fluoro-4-thio-β-D-arabinouridine. Grades: ≥95%. CAS No. 892145-76-5. Molecular formula: C9H11FN2O4S. Mole weight: 262.26. | |
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