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| Product | Description | |
|---|---|---|
| 2'-Deoxycytidine-5'-monophosphoric acid disodium | 2'-Deoxycytidine-5'-monophosphoric acid disodium (dCMP disodium) is an endogenous metabolite [1]. Uses: Scientific research. Group: Natural products. Alternative Names: dCMP disodium. CAS No. 13085-50-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W011152. |  |
| 2'-Deoxycytidine-5'-O-(1-Boranotriphosphate) | 2'-Deoxycytidine-5'-O-(1-Boranotriphosphate) is known for its intricate structure and critical role propeling the progress of nucleic acid-based pharmaceuticals. Synonyms: 1-Borano-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H18N3O12P3B. Mole weight: 463.90. |  |
| 2'-Deoxycytidine-5'-O-(1-Thiotriphosphate) | 2'-Deoxycytidine-5'-O-(1-Thiotriphosphate) - a prime asset within the domain of pharmaceutical research. This compound is amply exploited in enzymatic assays, aimed at comprehending the intricacies of DNA-dependent RNA and DNA polymerases during both replication and transcription. Its merit notably extends towards the development of antiviral medications targeted at ameliorating the progression of viral infections inclusive of HIV. Synonyms: Alpha Thiol dCTP; 1-Thio-dCTP; alpha-Phosphorothioate-modified dctp. Grades: ≥95% by AX-HPLC. Molecular formula: C9H16N3O12P3S. Mole weight: 483.23. | |
| 2'-Deoxycytidine-5'-O-(1-thiotriphosphate)lithium salt | 2'-Deoxycytidine-5'-O-(1-thiotriphosphate)lithium salt, a substance commonly employed as a substrate in DNA synthesis assays and enzymology research, has exhibited noteworthy success as an inhibitor against the reverse transcriptases of HIV-1, the notorious virus behind the development of AIDS. Furthermore, promising data suggests this compound may play a valuable role in mitigating chemotherapy resistance in select forms of cancer. Molecular formula: C9H16N3O12P3S·Li4. Mole weight: 506.95. | |
| 2'-Deoxycytidine-5'-O-(1-thiotriphosphate) sodium salt | 2'-Deoxycytidine-5'-O-(1-thiotriphosphate) sodium salt. Group: Biochemicals. Alternative Names: 2'-Deoxycytidine-5'-(a-thio)-triphosphate sodium salt; dCTPS. Grades: Highly Purified. CAS No. 64145-29-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H16N3O12P3S·xNa. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxycytidine-5'-O-monophosphorothioate sodium salt | 2'-Deoxycytidine-5'-O-monophosphorothioate sodium salt. Group: Biochemicals. Alternative Names: 2'-Deoxycytidine-5'-(a-thio)-monophosphate sodium salt; 5'-dCMPS. Grades: Highly Purified. CAS No. 63225-09-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H14N3O6PS. US Biological Life Sciences. | Worldwide |
| 2-Deoxycytidine 5-triphosphate | | |
| 2'-Deoxycytidine-5'-Triphosphate | 2'-Deoxycytidine-5'-Triphosphate is an indispensable constituent in the biomedical field, finding extensive application in DNA replication and diverse enzymatic reactions. Its significance lies in its contribution to DNA sequencing, mutagenesis, and gene expression investigations. Synonyms: dCTP; Deoxycytidine triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 2056-98-6. Molecular formula: C9H16N3O13P3. Mole weight: 467.16. | |
| 2'-Deoxycytidine 5'-Triphosphate Disodium Salt | A metabolite of 2'-Deoxycytidine. A nucleoside triphosphate that is used whenever DNA is synthesized, such as in the polymerase chain reaction. Synonyms: 2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) Disodium Salt; 2'-DeoxyCTP Disodium; 2'-Deoxycytidine 5'-Triphosphate Disodium; 5'-DCTP Disodium; Deoxy-5'-CTP Disodium; Deoxy-CTP Disodium; Deoxycytidine 5'-Triphosphate Disodium; Deoxycytidine Triphosphate Sodium; dCTP Disodium. Grades: Purity >98%. CAS No. 102783-51-7. Molecular formula: C9H14N3Na2O13P3. Mole weight: 511.12. | |
| 2'-Deoxycytidine-5'-triphosphate disodium salt 99+% | 2'-Deoxycytidine-5'-triphosphate disodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-triphosphate sodium salt | 2'-Deoxycytidine-5'-triphosphate sodium salt is an indispensable nucleotide analog fundamental to the biomedical sector, exhibiting paramount significance in the realms of DNA research and development and metabolism. Molecular biology research, DNA sequencing, and polymerase chain reaction (PCR) experiments frequently rely on this pivotal compound. By serving as a fundamental constituent for DNA replication, it assuming a critical role in the exploration of genetic mutations, genomics, and the advancement of pharmaceutical interventions against manifold ailments. Synonyms: dCTP sodium salt; 2'-Deoxycytidine-5'-triphosphoric acid trisodium salt; Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxy CTP trisodium salt. Grades: ≥98% by HPLC. CAS No. 109909-44-6. Molecular formula: C9H13N3Na3O13P3. Mole weight: 533.10. | |
| 2-Deoxycytidine-5-Triphosphate, Sodium Salt (dCTP) Powder, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 102783-51-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxycytidine-5-Triphosphate, Sodium Salt (dCTP) Solution, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 2056-98-6. Pack Sizes: 25umole, 50umole. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-triphosphate trisodium salt | 2'-Deoxycytidine-5'-triphosphate trisodium salt. Group: Biochemicals. Alternative Names: 5'-dCTP Na3; 2'-Deoxy-5'-triphosphocytidine trisodium salt. Grades: Highly Purified. CAS No. 109909-44-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H13N3O13P3·3Na. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-triphosphoric acid disodium salt | Heterocyclic Organic Compound. Alternative Names: Deoxycytidine 5'-triphosphate disodiu. CAS No. 102783-51-7. Molecular formula: C9H14N3Na2O13P3. Mole weight: 511.12. Appearance: Solid. Purity: 0.98. IUPACName: Disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Canonical SMILES: C1[C@@H] ([C@H] (O[C@H]1N2C=CC (=NC2=O)N)COP (=O) (O)OP (=O) ([O-])OP (=O) (O)[O-])O. [Na+]. [Na+]. Catalog: ACM102783517. |  |
| 2'-Deoxycytidine 99+% (HPLC) | 2'-Deoxycytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine HCl | 2'-Deoxycytidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 3992-42-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13N3O4·HCl. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine hydrochloride | 2'-Deoxycytidine hydrochloride is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. Uses: Scientific research. Group: Natural products. Alternative Names: 2'-Deoxycytidine monohydrochloride; Deoxycytidine hydrochloride; NSC 83251. CAS No. 3992-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-17564. | |
| 2'-Deoxycytidine hydrochloride | 2'-Deoxyguanosine HCl is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose. Synonyms: 2'-Deoxycytidine monohydrochloride; Deoxycytidine hydrochloride; NSC 83251; NSC83251; NSC-83251. Grades: ≥ 97%. CAS No. 3992-42-5. Molecular formula: C9H13N3O4¡¤ HC. Mole weight: 263.68. | |
| 2'-Deoxycytidine hydrochloride | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H13N3O4 ·HCl. CAS No. 3992-42-5. Prepack ID 14554862-1g. Molecular Weight 263.68. See USA prepack pricing. |  |
| 2'-Deoxycytidine Hydrochloride 99+% | 2'-Deoxycytidine Hydrochloride 99+%. Group: Biochemicals. Alternative Names: 2''-dC·HCl; Cytosine deoxyriboside hydrochloride; 1-(2-Deoxy- β -D-ribofuranosyl) cytosine. Grades: Reagent Grade. CAS No. 3992-42-5. Pack Sizes: 1g, 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine (N-Ac) | 2'-Deoxycytidine (N-Ac) is a nucleoside analogue hailed by the biomedical industry for extensive research and drug development endeavors. By exerting a pivotal influence on impeding DNA research and development and facilitating cellular apoptosis, this nucleoside analogue emerging triumphant. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 2'-Deoxycytidine (N-Bz) | 2'-Deoxycytidine (N-Bz) is serving as a crucial and extensively employed compound within the compound industry holding promise for research and development of combatting diverse diseases, notably cancer. Manifesting its importance, this compound assuming a notable position in advancing the field of antiviral and antitumor medicine through targeted manipulation of nucleoside metabolism. Grades: ≥ 98% by HPLC. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
| 2'-Deoxycytidine (N-iBu) | 2'-Deoxycytidine (N-iBu) is a key compound extensively employed in the biomedical industry, playing an integral part in the synthesis of nucleosides, nucleotides and oligonucleotides. Due to its multifaceted attributes, this indispensable product holds immense potential in unravelling novel research strategies for diverse afflictions such as cancer, viral infections and genetic disorders. Grades: ≥ 98% by HPLC. Molecular formula: C13H19N3O5. Mole weight: 297.31. | |
| 2'-Deoxycytidine (N-PAC) | 2'-Deoxycytidine (N-PAC) is a nucleoside analogue playing a crucial role in the development of antiviral and antitumor drugs. Grades: ≥ 98% by HPLC. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 2'-Deoxycytidine P'''-5'-ester with uridine 5'-(pentahydrogen tetraphosphate) sodium salt | 2'-Deoxycytidine P'''-5'-ester with uridine 5'-(pentahydrogen tetraphosphate) sodium salt. Group: Biochemicals. Alternative Names: Denufosol; Uridine 5'-(pentahydrogen tetraphosphate), P'5'-ester 2'-deoxycytidine. Grades: Highly Purified. CAS No. 318250-11-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H23N5Na4O21P4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine | 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine, a nucleoside analogue, is a potent antiviral drug utilized by the biomedical industry to combat the insidious Hepatitis B and C viruses. Its mode of action lies in its inhibitory nature, as it halts viral RNA from reverse transcribing into DNA, effectively impeding transmission and replication of the virus. Synonyms: dCpdG; [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane; DCPDG Ammonium Salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate,ammonia salt. CAS No. 77710-57-7. Molecular formula: C19H25N8O10P·NH3. Mole weight: 573.45. | |
| 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine | 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine, a nucleotide analog, is a potent biomedical agent utilized to battle viral infections and neoplasms. It exerts its therapeutic effects through inhibiting DNA synthesis that results in the hindrance of replication of both tumor and virus cells. Its efficacy as a treatment approach holds immense promise in the biomedical industry. Synonyms: dCpdG; deoxycytidylyl-(3'-5')-deoxyguanosine; Deoxycytosine phosphate deoxyguanosine; dCpdG DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. CAS No. 15178-66-2. Molecular formula: C19H25N8O10P. Mole weight: 556.40. | |
| 2'-Deoxycytidylyl-(3'-5')-thymidine | 2'-Deoxycytidylyl-(3'-5')-thymidine, a nucleotide analogue, holds potential as an antiviral agent against both HIV-1 and HIV-2. By inhibiting reverse transcriptase, viral replication is impeded, thus curbing infection. Research suggests that it may also be efficacious in combating cancerous cells. Synonyms: dCpdT DNA Dinucleotide (5'-3'); 2'-Dcpt. Grades: ≥95% by AX-HPLC. CAS No. 4829-64-5. Molecular formula: C19H26N5O11P. Mole weight: 531.40. | |
| 2-Deoxy-d-[6-13c]glucose | Heterocyclic Organic Compound. Alternative Names: 2-DEOXY-D-[6-13C]ARABINO-HEXOSE;2-DEOXY-D-[6-13C]GLUCOSE. CAS No. 119897-50-6. Molecular formula: 13CC5H12O5. Mole weight: 165.17. Catalog: ACM119897506-1. | |
| 2-Deoxy-D-α-ribopyranosyl-5-azacytosine | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-α-ribopyranosyl-5-azacytosine | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: 4-Amino-1-(2-deoxy-α-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-α-D-erythro-pentopyranosyl)-. Grades: ≥95%. CAS No. 2165469-21-4. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| 2-Deoxy-D-?arabino-?hexonic acid calcium | 2-Deoxy-D-arabino-hexonic acid calcium, a calcium salt derivation of 2-Deoxy-D-arabino-hexonic acid, manifests itself as a promising pharmaceutical candidate with immense implications in studying sundry ailments, chiefly cancer and diabetes. Grades: ≥ 97% (TLC). CAS No. 74516-89-5. Molecular formula: C6H12O6·xCa. Mole weight: 180.16 (free acid). | |
| 2-Deoxy D-arabino hexonic acid-δ-lactone | 2-Deoxy-D-arabino-hexonic acid-δ-lactone, an artificial hexose monosaccharide analogue, is frequently employed as a structure-building block for various antibiotic compounds such as streptomycin and kanamycin. It plays a key role in glycosylated protein biosynthesis and is extensively employed in researching glycan biosynthesis. Its beneficial prospects render it a desirable component of scientific inquiries. CAS No. 91447-00-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxy-D-arabino-hexose propylene dithioacetal | 2-Deoxy-D-arabino-hexose propylene dithioacetal is an indispensable compound, selectively targeting the metabolic pathways of specific cancer cells to immensely hinder their proliferation. Synonyms: (2R,3S,4R)-5-(1,3-dithian-2-yl)pentane-1,2,3,4-tetrol; (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetraol; (2R,3S,4R)-5-(1,3-Dithian-2-yl)pentane-1,2,3,4-tetrol (non-preferred name). CAS No. 91294-63-2. Molecular formula: C9H18O4S2. Mole weight: 254.37. | |
| 2-Deoxy-D- β-ribopyranosyl-5-azacytosine | 2-Deoxy-D- β-ribopyranosyl-5-azacytosine is an impurity of Decitabine. Potential carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 157771-78-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-Beta-ribopyranosyl-5-azacytosine | 2-Deoxy-D-Beta-ribopyranosyl-5-azacytosine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one (9CI). CAS No. 157771-78-3. Pack Sizes: 2.5MG. IUPAC Name: 4-amino-1-[(2R,4S,5R)-4,5-dihydroxyoxan-2-yl]-1,3,5-triazin-2-one. Molecular Formula: C8H12N4O4. Mole Weight: 228.21. Catalog: APS157771783. SMILES: NC1=NC (=O)N (C=N1)[C@H]2C[C@H] (O)[C@H] (O)CO2. Format: Neat. Shipping: Room Temperature. |  |
| 2-Deoxy-D- β-ribopyranosyl-5-azacytosine-15N4 | 2-Deoxy-D- β-ribopyranosyl-5-azacytosine-15N4 is the isotope labelled analog of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525); an impurity of Decitabine. Potential carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C8H1215N4O4, Molecular Weight: 232.18. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer e.g., myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumor suppressor genes and, consequently, normalizing gene expression in cancerous cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H16O5, Molecular Weight: 252.26. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a multifunctional compound of great importance in the field of compound with utilization spaning the research and development of glycosyl compounds, acting as a pivotal precursor for the generation of drugs incorporating galactose moieties. Synonyms: 2-Deoxy-D-galactose; 1949-89-9; D-lyxo-Hexose, 2-deoxy-; (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal; lyxo-Hexose, 2-deoxy-; 2-Deoxygalactose; 2-deoxy-D-lyxo-hexose; 531K2IOK5Q; UNII-531K2IOK5Q; EINECS 217-765-3; SCHEMBL148114; DTXSID9075163; CHEBI:27411; DTXSID30985215; (+)-2-DEOXY-D-GALACTOSE; 2-DEOXY-BETA-D-LYXO-HEXOSE; AMY24726; 2-DEOXY-D-GALACTOSE, (+)-; AKOS015896817; AS-76274; HY-131892; CS-0142276; D0050; 2FC857FA-DD30-40B9-AC50-1AEBCFB1A307; Q27103117. CAS No. 1949-89-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-Deoxy-D-galactose | 2-Deoxy-D-galactose is a glucose analog. 2-Deoxy-D-galactose inhibits glycolysis to inhibits tumor growth. 2-Deoxy-D-galactose is a substance interfering with the fucosylation of glycomacromolecules and impairing memory consolidation in various learning tasks. 2-Deoxy-d-galactose hinders glycoprotein fucosylation in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1949-89-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-131892. | |
| 2-deoxy-D-gluconate 3-dehydrogenase | 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 2-deoxy-D-gluconate:NAD+ 3-oxidoreductase. This enzyme is also called 2-deoxygluconate dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: 2-deoxygluconate dehydrogenase. Enzyme Commission Number: EC 1.1.1.125. CAS No. 37250-54-7. 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-0029; 2-deoxy-D-gluconate 3-dehydrogenase; EC 1.1.1.125; 37250-54-7; 2-deoxygluconate dehydrogenase. Cat No: EXWM-0029. |  |
| 2-Deoxy-D-glucono-1,5-lactone | 2-Deoxy-D-glucono-1,5-lactone is a bioactive compound commonly used in the biomedical industry. It exhibits potential applications as an antioxidant and antidiabetic agent. Its unique chemical structure allows it to regulate glucose metabolism and protect against oxidative stress. Synonyms: (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose Inhibitor. Uses: Scientific use. Product Category: T6742. CAS No. 154-17-6. |  |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose. Group: Biochemicals. Grades: Purified. CAS No. 154-17-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose | 2-Deoxy-D-glucose is a glucose analog that acts as a competitive inhibitor of glucose metabolism, inhibiting glycolysis via its actions on hexokinase [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-DG; 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose. CAS No. 154-17-6. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-13966. | |
| 2-Deoxy-D-glucose | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O5. CAS No. 154-17-6. Prepack ID 32448989-5g. Molecular Weight 164.16. See USA prepack pricing. | |
| 2-Deoxy-D-glucose | 25g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O5. CAS No. 154-17-6. Prepack ID 32448989-25g. Molecular Weight 164.16. See USA prepack pricing. | |
| 2-Deoxy-D-glucose | 2-deoxy-D-Glucose is a non-metabolizable glucose analog that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. This results in the depletion in cellular ATP, the inhibition of protein glycosylation, and the disruption of ER quality control by inducing the unfolded protein response. 2-deoxy-D-Glucose has been shown to cause cell cycle inhibition and cell death in in vitro models of hypoxia, induce autophagy, increase reactive oxygen species production, activate AMPK, and block tumor cell growth in animal models. Synonyms: 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose; 2-DG; 2 DG; 2DG. Grades: >98%. CAS No. 154-17-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-Deoxy-D-Glucose | 2-Deoxy-D-glucose is a glucose molecule which has the 2-hydroxyl group replaced by hydrogen, so that it cannot undergo further glycolysis. As such, it acts to competitively inhibit the production of glucose-6-PO4 from glucose at the phosphoglucoisomerase level. In most cells, glucose hexokinase phosphorylates 2-deoxyglucose, trapping the product 2-deoxyglucose-6-phosphate intracellularly (with exception of liver and kidney); thus, labeled forms of 2-deoxyglucose serve as a good marker for tissue glucose uptake and hexokinase activity. Many cancers have elevated glucose uptake and hexokinase levels. 2-Deoxyglucose labeled with tritium or carbon-14 has been a popular ligand for laboratory research in animal models, where distribution is assessed by tissue-slicing followed by autoradiography, sometimes in tandem with either conventional or electron microscopy.2-DG is uptaken by the glucose transporters of the cell. Therefore, cells with higher glucose uptake, for example tumor cells, have also a higher uptake of 2-DG. Since 2-DG hampers cell growth, its use as a tumor therapeutic has been suggested, and in fact, 2-DG is in clinical trials A recent clinical trial showed 2-DG can be tolerated at a dose of 63mg/kg/day, however the observed cardiac side-effects (prolongation of the Q-T interval) at this dose and the fact that a majority of patients (66%) cancer progressed casts doubt on the feasibility of this reagent for furt | |
| 2-Deoxy-D-glucose-1-13C | 2-Deoxy-D-glucose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-mannose-1-13C; 2-Deoxyglucose-1-13C; 2-Desoxy-D-glucose-1-13C; Ba 2758-1-13C; NSC 15193-1-13C. Grades: Highly Purified. CAS No. 201612-55-7. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-13C6 | 2-Deoxy-D-glucose-13C6. Group: Biochemicals. Alternative Names: 2-deoxy-D-arabino-hexose-13C6; 2-Deoxy-D-mannose-13C6; 2-Deoxyglucose-13C6; 2-Desoxy-D-glucose-13C6; Ba 2758-13C6; NSC 15193-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C6H12O5, Molecular Weight: 170.11. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-6-13C | 2-Deoxy-D-glucose-6-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-arabino-hexose-6-13C; 2-Deoxy-D-mannose-6-13C; 2-Deoxyglucose-6-13C; 2-Desoxy-D-glucose-6-13C; Ba 2758-6-13C; NSC 15193-6-13C. Grades: Highly Purified. CAS No. 119897-50-6. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O5, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-6-phosphate | 2-Deoxy-D-glucose-6-phosphate is an exquisite biochemical compound with prowess lying in the formidable suppression of glucose metabolism and cellular proliferation, thereby rendering it a promising harbinger for the research of specifically targeting malignant neoplasms. Synonyms: 2-Deoxy-D-arabino-hexose-6-phosphate. CAS No. 3573-50-0. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2-Deoxy-D-glucose-6-phosphate sodium salt | 2-Deoxy-D-glucose-6-phosphate sodium salt, an indispensable compound in the field of biomedicine, exhibits its vital role as a metabolic inhibitor by effectively impeding glycolysis through competitive inhibition of glucose uptake. With its remarkable ability to disrupt crucial energy processes in diseased cells, the compound shows immense potential in combating a wide range of illnesses such as cancers and viral infections. Synonyms: CID 16219287; 33068-19-8; DTXSID90585139; PUBCHEM_16219287; [(2,3,4-trihydroxy-6-oxohexyl)oxy]phosphonic acid sodium. CAS No. 33068-19-8. Molecular formula: C6H12O8P.Na. Mole weight: 266.12. | |
| 2-Deoxy-D-glucose-d | 2-Deoxy-D-glucose-d. Group: Biochemicals. Alternative Names: 2-deoxy-D-arabino-hexose-d; 2-Deoxy-D-mannose-d; 2-Deoxyglucose-d; 2-Desoxy-D-glucose-d; Ba 2758-d; NSC 15193-d. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO5, Molecular Weight: 165.16. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-glucose-d8 | 2-Deoxy-D-glucose-d8 is an isotopic analog of 2-Deoxy-D-glucose (D239000) which is an inhibitor of glucose metabolism and has been reported to reverse Lupus symptoms in mice in conjunction with metformin (M258815). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6H4D8O5, Molecular Weight: 172.21. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-DIBOA | 2-Deoxy-DIBOA is a derivative of DIBOA (D422730), an allelopathic biochemical that is produced by grasses. This benzoxazinoid compound displays health-promoting effects in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 771-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H7NO3, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-DIMBOA | 2-Deoxy-DIMBOA is a derivative of DIMBOA (D232745) acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 69884-05-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9NO4, Molecular Weight: 195.17. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribonic acid-1,4-lactone | 2-Deoxy-D-ribonic acid-1,4-lactone is an indispensable constituent within the biomedical domain, assuming a pivotal position in research of combating specific ailments such as diabetes and cancer. Synonyms: (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2-Deoxyribonolactone; (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 2-Deoxy-D-ribonic acid-1,4-lactone; 2-deoxy-D-ribono-1,4-lactone; 2-Deoxy-ribono-1,4-lactone; Deoxyribonolactone; 2,4,5-Trihydroxypentanoic acid gamma-lactone; CHEBI:17281; 73209-20-8; 2-Deoxy-D-ribonic-1,4-lactone; 2-deoxy-D-erythro-pentonic acid gamma-lactone; rel-(4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2'-Deoxyribolactone; MFCD15144952; 2-deoxyribono-1,4-lactone; CHEMBL98888; SCHEMBL3394583; YIXDEYPPAGPYDP-IUYQGCFVSA-N; DTXSID501308989; AMY34444; AKOS022184490; DS-18636; CS-0053170; C02674; P19126; 2-Deoxy-D-ribono-1,4-lactone, >=95% (GC); EN300-1699866; D-erythro-Pentonic acid, 2-deoxy-, gamma-lactone; W-202407; Q27102301; (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. CAS No. 34371-14-7. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 2-Deoxy-D-ribopyranosyl-5-azacytosine | 2-Deoxy-D-ribopyranosyl-5-azacytosine is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N4O4, Molecular Weight: 228.21. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: A monosaccharide and a component of dna. Synonyms: 2-Deoxy-D-erythro-pentose; 2-Deoxy-D-arabinose; D-(-)-2-Deoxyribose; Deoxyribose; Thyminose. Grades: > 95 %. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-D-ribose | 25g Pack Size. Group: Sugars. Formula: C5H10O4. CAS No. 533-67-5. Prepack ID 12691995-25g. Molecular Weight 134.13. See USA prepack pricing. | |
| 2-Deoxy-D-ribose-1-13C | 2-Deoxy-D-ribose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C. Grades: Highly Purified. CAS No. 478511-57-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy-β-D-erythro-pentopyranose Triacetate. CAS No. 4258-1-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Group: Biochemicals. Alternative Names: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy- β-D-erythro-pentopyranose Triacetate. Grades: Highly Purified. CAS No. 4258-1-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-13C5 | 2-Deoxy-D-ribose-13C5. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5. Grades: Highly Purified. CAS No. 266998-43-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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