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| Product | Description | |
|---|---|---|
| 2-Chloro Zafirlukast | 2-Chloro Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H32ClN3O6S. US Biological Life Sciences. |  Worldwide |
| 2-Chloro Zafirlukast-d7 | 2-Chloro Zafirlukast-d7 is the isotope labelled analog of 2-Chloro Zafirlukast (C424225); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H25D7ClN3O6S, Molecular Weight: 617.16. US Biological Life Sciences. | Worldwide |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, an immensely powerful biomedicine, finds utility in the management of multifarious ailments. Remarkably, this compound showcases exceptional antifungal and antibacterial attributes, rendering it an invaluable ally against deleterious fungal and bacterial afflictions. Synonyms: (3aS,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3a-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 70147-48-7. Molecular formula: C13H20O7. Mole weight: 288.29. |  |
| 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose | 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose, an indispensable compound within the realm of biomedical sciences, finds extensive utility. Its criticality emerges from its involvement in synthesizing a diverse range of pharmaceuticals and therapeutic interventions catering to illnesses linked to carbohydrate metabolism. Synonyms: 2-C-(Hydroxymethyl)-2,3:5,6-bis-O-(1-methylethylidene)-D-mannose. CAS No. 70147-46-5. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone is a highly intricate and multifaceted molecule, showcasing remarkable potential for combatting an array of obstinate drug-resistant bacterial infections. Moreover, its extraordinary and idiosyncratic configuration presents an auspicious avenue for the development of specifically tailored therapeutic interventions and the advancement of drug delivery systems. CAS No. 864846-17-3. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone, a pivotal compound within the biomedical sector, exhibits multifarious applications. Its contributions to pharmaceutical drug manufacture and disease treatments prove invaluable. This component enables the synthesis of antiviral agents, supplementation therapy for vitamin deficiencies, and potential interventions for metabolic disorders. CAS No. 64487-91-8. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose | 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose is a key compound extensively used in the biomedical industry. It plays a crucial role in synthesizing pharmaceutical drugs targeting various diseases. Its unique chemical structure and properties make it an important component in drug discovery and development processes. Synonyms: (3aS,6aS)-3a-(hydroxymethyl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-D-ribose | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-D-ribose is a crucial chemical compound widely utilized in the biomedical field. This compound plays a significant role in the development of antiviral drugs, specifically targeting diseases caused by RNA viruses. Its unique structure enables it to effectively inhibit viral replication and reduce viral load. With its potent antiviral properties, 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-D-ribose is an invaluable tool in the fight against various viral infections. Synonyms: 2-C-(Hydroxymethyl)-2,3-O-(1-methylethylidene)-D-ribose; 2,3-O-Isopropylidene-D-hamamelose. CAS No. 68124-02-7. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone, a compound widely employed in the biomedical sector, has garnered significant attention for its substantial prospects in addressing a range of ailments. Its remarkable chemical configuration renders it a compelling contender for drug discovery, especially within the realm of antiviral investigation. However, comprehensive scrutiny remains imperative to elucidate its complete therapeutic capacity and ascertain its efficacy against targeted viral afflictions. Synonyms: (3aR,6S,6aR)-3a,6-bis(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2-C-Hydroxymethyl-D-ribose | 2-C-Hydroxymethyl-D-ribose, a vital compound in the pharmaceutical research field, serves as a pivotal component for synthesizing anti-RNA viral drugs like those designed to combat Ebola and Zika. Derived from D-ribose, this compound showcases an unparalleled structure and functional group, rendering it highly valuable in the development of innovative therapeutics to effectively address an array of diseases caused by RNA viruses. Synonyms: Hamamelose; Hammelose; D-hamamelose. CAS No. 4573-78-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 2C-I-NBOMe 4-Methoxy Hydrochloride | 2C-I-NBOMe 4-Methoxy Hydrochloride is an analogue of 2C-I-NBOMe (I496500), a derivative of the phenethylamine hallucinogen 2C-I (D470000), discovered in 2003. 25I-NBOMe acts as a highly potent agonist for the human 5-HT2A receptor. The drug is not active orally and must be taken buccally, sublingually or intranasally. This product can only be used for chemical research. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-64-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23ClINO3, Molecular Weight: 463.74. US Biological Life Sciences. | Worldwide |
| 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi& | 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&. Group: Salt. Alternative Names: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, SureCN2087884, 575526_ALDRICH, AB56133, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE. CAS No. 37490-28-1. Product ID: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole. Molecular formula: 220.07258. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. UESZEZBDXVOEDP-JXMROGBWSA-N. 96%. |  |
| 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95% | 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine, 2-(2,6-dimethylpiperidin-1-yl)ethanamine, AC1MK4GY, SureCN544481, AC1Q2QZ3, SureCN10681465, CTK7E8631, MolPort-002-029-441, 2-(2,6-dimethylpiperidyl)ethylamine, AKOS000138658, AG-A-28172, AG-C-51270, MCULE-4496896520, BB 0237445, ST50340246, EN300-65289, 2-(2,6-dimethylpiperidin-1-yl)ethan-1-amine, 1788-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 1788-35-8. Molecular formula: C9H20N2. Mole weight: 156.271. Purity: 0.96. IUPACName: 2-(2,6-dimethylpiperidin-1-yl)ethanamine. Product ID: ACM1788358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) | 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20FN5O, Molecular Weight: 317.36. US Biological Life Sciences. | Worldwide |
| 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) | 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D4FN5O, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| 2-Cis,4-Trans-abscisic acid, synthetic | 2-Cis,4-Trans-abscisic acid, synthetic. CAS No: 14375-45-2 |  Sarchem Laboratories New Jersey NJ |
| 2-cis,6-trans-Farnesol | ?95.0% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Cl-5'-AMP | 2-Cl-5'-AMP is an analogue of 5'-AMP modified with a reactive chlorine in position 2 of the adenine nucleobase. Synonyms: 2- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 21466-01-3. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.7 (free acid). | |
| 2-Cl-8-HA-cAMP | 2-Cl-8-HA-cAMP is a membrane-permeant cAMP analogue with a preference for site B I of PKA. It can be active to PKA type I in combination with AI-selective analogues. Synonyms: 2- Chloro- 8- n- hexylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C16H23ClN6O6P · Na. Mole weight: 484.8. | |
| 2-Cl-8-MA-cAMP | 2-Cl-8-MA-cAMP is a selective analogue of cAMP that has a preference for site B I of PKA. Synonyms: 2- Chloro- 8- methylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 96990-16-8. Molecular formula: C11H13ClN6O6P · Na. Mole weight: 414.7. | |
| 2-Cl-ADP | 2-Cl-ADP is an analogue of adenosine-5'-diphosphate and a precursor for 2-modified ADP derivatives. Synonyms: 2- Chloroadenosine- 5'- O- diphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 16506-88-0. Molecular formula: C10H14ClN5O10P2 (free acid). Mole weight: 461.7 (free acid). | |
| 2-Cl-ATP | 2-Cl-ATP is an agonist of P2Y purinoceptor that inhibits soluble guanylate cyclase. Synonyms: 2- Chloroadenosine- 5'- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 49564-60-5. Molecular formula: C10H15ClN5O13P3 (free acid). Mole weight: 541.6 (free acid). | |
| 2-Cl-cAMP | 2-Cl-cAMP is a selective cAMP analogue preferring the B sites of both protein kinase A type I and II. Synonyms: 2- Chloroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 99% by HPLC. CAS No. 39023-65-9. Molecular formula: C10H10ClN5O6P · Na. Mole weight: 385.6. | |
| 2-Cl-cIMP | 2-Cl-cIMP is an exceptionally powerful cyclic adenosine monophosphate (cAMP) analog that possesses the ability to effortlessly traverse cell membranes. It has become a widespread staple within the realm of biomedical research, notably enabling the extensive examination of the crucial cAMP signaling pathway's involvement in an array of complex ailments. The versatile nature of 2-Cl-cIMP renders it an invaluable asset in the study of intricate cellular signaling mechanisms and the pioneering development of groundbreaking therapeutic approaches. Synonyms: 2- Chloroinosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 52301-30-1. Molecular formula: C10H9ClN4O7P · Na. Mole weight: 386.6. | |
| 2-Cl-IB-MECA | High affinity and extremely selective A3 adenosine receptor agonist (Ki = 0.33 nM). Displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively. Exhibits high selectivity over the Na+-independent adenosine transporter. Group: Biochemicals. Alternative Names: 1-[2-Chloro-6-[[ (3-iodophenyl) methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl- β-D-ribofuranuronamide; 2-Chloro-N6-(3-iodobenzyl)adenosine-5'-N-methyluronamide; 2-Cl IB-MECA; CF 102; Chloro-IB-MECA. Grades: Highly Purified. CAS No. 163042-96-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Cl-IB-MECA-13C,d3 | 2-Cl-IB-MECA-13C,d3 is intended for use as an internal standard for the quantification of 2-Cl-IB-MECA. And 2-Cl-IB-MECA is an adenosine A3 receptor agonist. Synonyms: Chloro-IB-MECA-13C,d3. Molecular formula: C17[13C]H15D3ClIN6O4. Mole weight: 548.74. | |
| 2-Cl-IB-MECA-13C,d3 | 2-Cl-IB-MECA-13C,d3 is labelled 2-Cl-IB-MECA (C576230) which acts as an A3 adenosine receptor-selective nucleoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1713CH15D3ClIN6O4, Molecular Weight: 548.74. US Biological Life Sciences. | Worldwide |
| 2-Cl-Ino | 2-Cl-Ino is the potential metabolite of 2-chloro adenosine with a hypotensive effect. It is often uesd as a starting structure for nucleosides and nucleotides modification. Synonyms: 2-Chloroinosine; (2R,3R,4S,5R)-2-(2-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-D-inosine; 2-Chloro-9-b-D-ribofuranosyl-6H-purin-6-one. Grade: ≥98% by HPLC. CAS No. 13276-43-2. Molecular formula: C10H11ClN4O6. Mole weight: 302.67. | |
| 2-CMDO | 2-CMDO has been found to be a dopamine D4 receptor antagonist and could also exhibit neuroleptic and extrapyramidal effects. Synonyms: 2-CMDO; 2 CMDO; 2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b,f]oxepin maleate. Grade: ≥98% by HPLC. CAS No. 24140-98-5. Molecular formula: C19H19ClN2O.C4H4O4. Mole weight: 442.90. | |
| 2-CMDO | Dopamine D2-like receptor antagonist that displays some selectivity for D4 receptors (Ki values are 0.54 and 2.5 nM for D4 and D2 receptors respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 24140-98-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19ClN2O.C4H4O4, Melting Point: 186-189°C. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine | 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine is a compound useful in organic synthesis. Synonyms: 2'-C-Methylcytidine 2',3',5'-Tribenzoate. Grade: 96%. CAS No. 640725-69-5. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
| 2-C-Methyl-2,3,5-tri-O-benzoylcytidine | 2-C-Methyl-2,3,5-tri-O-benzoylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone, a formidable biomedicine, stands as a crucial entity harnessed for ameliorating an array of ailments. Drenched in exceptional antimicrobial attributes, this compound triumphs in obliterating drug-resistant bacterial infections. Moreover, its therapeutic potential burgeons in antiviral and antifungal realms. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-lyxonic acid g-lactone | 2-C-Methyl-2,3-O-isopropylidene-D-lyxonic acid g-lactone, a compound of utmost importance in the biomedical field, exhibits multifaceted functionality. Embodied within its molecular architecture lies the potential to engender an array of antiviral remedies, thus rendering it an irreplaceable entity within pharmaceutical investigations. Synonyms: (3aS,6R,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Lyxonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 926659-25-8. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-ribofuranose | 2-C-Methyl-2,3-O-isopropylidene-D-ribofuranose is a noteworthy molecule extensively applied in the field of biomedicine, assuming a paramount importance in the biosynthesis of diverse pharmacological compounds, specifically in the research of targeting viral afflictions, neoplastic conditions, and metabolic anomalies. Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2'-C-Methyl-2-methoxyadenosine | 2'-C-Methyl-2-methoxyadenosine is a pharmaceutical compound utilized in the reserch of viral infections, particularly hepatitis, caused by RNA viruses. It exhibits potent antiviral activity by interfering with viral RNA synthesis. Synonyms: 2'-β-C-Methyl-2-methoxyadenosine; (2R,3R,4R,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 2-Methoxy-2'-C-methyladenosine. Grade: ≥95%. CAS No. 1829554-43-9. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-C-Methyl-2-thiouridine | 2'-C-Methyl-2-thiouridine, a modified nucleoside, exhibits antiviral properties and is utilized in the treatment of specific viral infections that include hepatitis C, HIV, and Zika virus. Additionally, investigations are underway for employing this compound in cancer therapy due to its promising outcomes. Synonyms: 2'-β-C-Methyl-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-2-thioxo-pyrimidin-4-one. Grade: ≥95%. CAS No. 1678507-60-2. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'C-Methyl-2-thiouridine | 2'C-Methyl-2-thiouridine is a bioactive compound widely used in the biomedical industry. This compound exhibits antiviral properties by inhibiting viral replication and shows promising potential as a chemotherapeutic agent against cancer cells. Its unique chemical structure enhances its specificity and efficacy in targeting specific disease pathways. | |
| 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone | 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone, a biomedical compound, exhibits remarkable efficacy in treating specific ailments. Its antiviral properties have proven effective against respiratory syncytial virus (RSV) and influenza. Furthermore, it exhibits significant potential in impeding the proliferation of malignant cells, making it a highly favorable contender for anticancer treatments. Ongoing investigations aim to unravel its complete therapeutic capabilities across diverse biomedical domains. Synonyms: (3aS,7R,7aS)-7-hydroxy-2,2,7-trimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one; L-Arabinonic acid, 2-C-methyl-3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 1262539-26-3. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-3,5-O-(di-tert-butylsilylidene)-D-xylono-1,4-lactone | 2-C-Methyl-3,5-O-(di-tert-butylsilylidene)-D-xylono-1,4-lactone is a highly intricate and multifaceted entity, standing as a promising biomedical instrument amidst the research of neurodegenerative afflictions. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester. Group: Biochemicals. Alternative Names: (2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester. Grades: Highly Purified. CAS No. 93635-76-8. Pack Sizes: 1kg. Molecular Formula: C11H20O6. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate can be utilized for the synthesis of. Group: Biochemicals. Grades: Highly Purified. CAS No. 879551-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H18O8S, Molecular Weight: 310.32. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyl-4-hydrazone uridine | 2'-C-Methyl-4-hydrazone uridine is a groundbreaking bioactive substance utilized in the research of viral infections. This product is marked by its exceptional potency in hindering diverse viral replication mechanisms. Synonyms: N4-Amino-2'-C-methylcytidine; N4-Amino-2'-beta-C-methylcytidine; 2'-β-C-Methyl-4-hydrazoneuridine; Uridine, 2'-C-methyl-, 4-hydrazone. Grade: ≥95%. CAS No. 622381-10-6. Molecular formula: C10H16N4O5. Mole weight: 272.26. | |
| 2'-C-Methyl 5'-Cytidylic Acid | 2'-C-Methyl 5'-cytidylic acid is a compound used in the synthetic preparation of potential antiviral agent that exhibited effects against hepatitis C virus. Synonyms: 2'-C-Methyl-5'-cytidylic acid; [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate. CAS No. 386213-38-3. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-C-methyl-5-fluorouridine | 2'-C-methyl-5-fluorouridine, a modified nucleoside, is a compound that has generated substantial interest in the realm of cancer research due to its impressive performance against liver, breast, pancreatic, and colon cancer cells. Considered a promising therapeutic option, the compound's antitumor activity has been rigorously tested and documented, offering a potential solution to some of the deadliest cancers. Synonyms: 2'-β-C-methyl-5-fluorouridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-2'-C-methyluridine. Grade: ≥95%. CAS No. 23643-38-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 2'-C-Methyl-5-methoxyuridine | 2'-C-Methyl-5-methoxyuridine is a commendable antiviral compound. Through impeding viral RNA synthesis and replication, it effectively constrains further virus proliferation, thereby alleviating the gravity of viral infections. Synonyms: 2'-β-C-Methyl-5-methoxyuridine. Grade: ≥95%. CAS No. 2072145-45-8. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 2'-C-Methyl-5-methyluridine | 2'-C-Methyl-5-methyluridine is a vital compound in biomedicine used for the development of nucleoside analogs, having applications in the research of diseases like hepatitis C, West Nile virus, and yellow fever. Synonyms: 5-Methyl-2'-C-methyl-uridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-C-Methyl-beta-D-ribofuranosyl)thymine; 2'-β-C-Methyl-5-methyluridine. Grade: ≥95%. CAS No. 119410-84-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 2'-C-Methyl-5-trifluoromethyluridine | 2'-C-Methyl-5-trifluoromethyluridine is a pharmaceutical compound widely used in the biomedical industry. It exhibits antiviral properties, particularly against RNA viruses. This product plays a significant role in the development of novel drugs to treat viral infections, including RNA-based viruses such as hepatitis C and respiratory syncytial virus (RSV). Its unique chemical structure and mechanism make it a valuable tool in the fight against viral diseases. Synonyms: 2'-β-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2072145-39-0. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 2'C-Methyl-6-methyluridine | 2'C-Methyl-6-methyluridine, an exceptional biomedicine, stands at the forefront of combating viral infections, most notably hepatitis C. By exhibiting potent antiviral properties, it effectively hinders viral replication, subsequently curtailing the viral load and impeding disease advancement. This invaluable resource serves as an indispensable asset in the realm of biomedical exploration and medicinal innovation, specifically within the realm of antiviral therapeutic strategies. CAS No. 1802937-54-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 2-C-methyl-6-O-methyl-guanosine | 2-C-methyl-6-O-methyl-guanosine - an exalted nucleoside analog flourishing in the realm of biomedical applications. As a prodigious antiviral agent, its dominion extends to combating the perils inflicted by RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Proficiently curbing viral replication and subduing the viral life cycle, it has garnered reverence among scientific circles. Moreover, its boundless panorama of therapeutic possibilities in countering diverse viral afflictions continues to enthrall researchers worldwide. Beware, for this extraordinary entity is unrivaled in its prowess. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-C-Methyl-6-O-methyl-guanosine; INX 08144. CAS No. 714249-80-6. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-C-Methyl-6-S-methyl-6-thioinosine | 2'-C-Methyl-6-S-methyl-6-thioinosine is a robust antiviral compound. Through its potent inhibition of viral replication, it suppresses viral dissemination and diminishes the overall viral burden in the host. Synonyms: 9-(2-C-Methyl-beta-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grade: 95%. CAS No. 172722-76-8. Molecular formula: C12H16N4O4S. Mole weight: 312.34. | |
| 2'C-Methyl-6-thioinosine | 2'C-Methyl-6-thioinosine, a remarkable antiviral compound, boasts unrivaled efficacy in combating various RNA viruses such as influenza and hepatitis C. A must-have in the biomedical sector, this potent drug hinders viral RNA synthesis, curtails viral replication, and mitigates infection severity. Its indispensable role in combating infectious diseases renders it an invaluable asset. CAS No. 1106014-65-6. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 2'-c-Methyladenosine | 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication. 2'-C-Methyladenosine inhibits HCV replicon and NS5B-catalyzed RNA synthesis with IC50 values of 0.3μM and 1.9 μM, respectively. 2'-C-Methyladenosine also potently inhibits LRV1 in Leishmania guyanensis (Lgy) and Leishmania braziliensis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 15397-12-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. Purity: 0.9963. Canonical SMILES: OC[C@@H]1[C@@H](O)[C@@](C)(O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1. Product ID: ACM15397123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-C-methyladenosine | 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication (IC50 = 0.3 μM in Huh-7 human hepatoma cells) that is not cytotoxic at concentrations up to 100 μM. Synonyms: 2'-C-methyladenosine; 15397-12-3; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-methyl-adenosine; 2-C-methyl adenosine; (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; CHEMBL73809; 2''-C-methyladenosine; 2/'-C-Methyladenosine; (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; 2-c-methyladenosine; 2''-methyl-adenosine; 2'-C-Methyl-adenosine; 2'-C-Methyl Adenosine; Beta-2'-Methyladenosine; beta-2''-Methyladenosine; 2'-C-MeA; SCHEMBL382543; 2'-C-Me-A; DTXSID90333334; PASOFFRBGIVJET-YRKGHMEHSA-N; 2'-C-CH3-A; BCX-4026; BDBM50144948; MFCD02682944; AKOS015914550; BS-25234; DA-49398; PD077382; F12904; (3R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; (2R,3R,4R,5R)-5-Hydroxymethyl-3-methyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol. Grade: ≥95%. CAS No. 15397-12-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-C-Methyladenosine | 2'-C-Methyladenosine. Group: Biochemicals. Alternative Names: 2'-C-Methyladenosine. Grades: Highly Purified. CAS No. 15397-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt is a pivotal recompound extensively used in the realm of biomedical research with primary application lies in the study of RNA modifications and their intricate repercussions on cellular processes. This compound, functioning as a substrate, engages a myriad of enzymes responsible for RNA translation and modification. Molecular formula: C35H79N9O13P3. Mole weight: 926.98. | |
| 2'-C-Methylcytidine | A nucleoside analog with anti-hepatitis C virus (HCV) activity. Upon phosphorylation into its 5-triphosphate form, this metabolite inhibits viral RNA chain elongation and viral RNA-dependent RNA polymerase activity. This blocks viral production of HCV RNA and thus viral replication. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one; 2'-C-methyl-cytidine; valopicitabine; Cytidine, 2'-C-methyl-; (+)-2'-C-Methylcytidine; NM 107. Grade: ≥95%. CAS No. 20724-73-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-C-Methylcytidine | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 2'-C-Methylcytidine | 2'-C-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20724-73-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| 2-C-Methylcytidine | 2-C-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt, a compelling compound utilized in biomedicine, exhibits tremendous potential in the treatment of multifarious afflictions. This invaluable entity serves as a precursor for synthesizing altered nucleic acids, especially in the realm of fabricating RNA virus-targeting antiviral medications. Molecular formula: C10H17N3O11P2. Mole weight: 417.20. | |
| 2'-C-Methylcytidine 5'-monophosphate | 2'-C-Methylcytidine 5'-monophosphate, an indispensible element in biomedical investigation, serves as a powerful instrument for investigating the involvement of altered nucleotides in RNA biology. Within the realm of RNA modifications, this compound assumes a pivotal function, carrying potential implications for diverse ailments ranging from malignancies to viral affections. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-C-Methylcytidine-5'-phorphoramidate Triethylamine Salt | 2'-C-Methylcytidine-5'-phorphoramidate Triethylamine Salt. Group: Biochemicals. Alternative Names: 1,3-Bis(N-cyclohexyl)guanidine Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H37N5O7P, Molecular Weight: 466.49. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt is an extensively researched and scientifically significant compound, acting as a robust impeder of viral replication to selectively hinder RNA viruses. Synonyms: 2'-C-Methylcytidine 5'-triphosphate tetraTEA salt. Molecular formula: C10H18N3O14P3·4C6H15N. Mole weight: 901.94. | |
| 2-C-Methyl-D-arabino-1,4-lactone | 2-C-Methyl-D-arabino-1,4-lactone, a pivotal compound within the biomedicine industry, demonstrates multifarious applications. Its remarkable chemical configuration presents exceptional attributes, such as outstanding antioxidative and anti-inflammatory properties. Consequently, this compound exhibits immense potential in combatting specified oncological conditions and inflammatory ailments, thereby serving as an invaluable contender for drug advancement and disease control. Synonyms: 2-C-Methyl-D-arabinono-1,4-lactone; D-Arabinonic acid, 2-C-methyl-, γ-lactone; 2-C-Methyl-D-arabinonic acid g-lactone. CAS No. 53008-90-5. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-arabono-1,4-lactone | 2-C-Methyl-D-arabono-1,4-lactone, a versatile pharmaceutical intermediate, holds immense potential as a fundamental building block in medicinal chemistry. Its utility ranges from serving as a precursor for synthesizing a plethora of targets to being a vital component in developing novel anticancer agents. With its exceptional anti-tumor properties, it has shown unprecedented efficacy in treating severe conditions such as breast cancer and non-small cell lung cancer. Moreover, its remarkable antibacterial activity highlights its prominence as a potent therapeutic agent. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-erythritol | ?90% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase | The enzyme from Escherichia coli requires Mg2+ or Mn2+. Forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: MECDP-synthase; 2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol CMP-lyase (cyclizing). Enzyme Commission Number: EC 4.6.1.12. CAS No. 287480-92-6. 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-5349; 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase; EC 4.6.1.12; 287480-92-6; MECDP-synthase; 2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol CMP-lyase (cyclizing). Cat No: EXWM-5349. |  |
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