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| Product | Description | |
|---|---|---|
| 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. | |
| 2-C-Methyl-D-arabinonic acid g-lactone | 2-C-Methyl-D-arabinonic acid g-lactone is a key compound used in the biomedical industry mainly employed for the research of certain diseases like cancer and viral infections. This product plays a crucial role as an intermediate in the synthesis of various pharmaceutical drugs. 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-C-Methyl-D-erythritol can be isolated from the extracts of Carum ajowan fruit and used as a glucide. Synonyms: 2-Methylerythritol; (2S,3R)-2-methylbutane-1,2,3,4-tetrol. Grades: 98.0%. CAS No. 58698-37-6. Molecular formula: C5H12O4. Mole weight: 136.147. | |
| 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. |  |
| 2-C-Methyl-D-erythritol 4-phosphate | 2-C-Methyl-D-erythritol 4-phosphate, a vital intermediary in isoprenoid biosynthesis, emerges as an imperative entity within the realm of biomedicine. Its multifarious applications extend to the creation of pharmaceutical agents combating diverse ailments such as cancer, infectious diseases, and cardiovascular maladies. Profoundly entwined with the orchestration of cellular mechanisms, this compound unravels as an invaluable asset in the biomedical domain. Synonyms: Methyl-D-erythritol Phosphate; 206440-72-4; 2-C-Methyl-D-erythritol 4-phosphate; [(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen phosphate; 2-C-Methylerythritol 4-phosphate; 1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2S,3R)-; 2-C-methyl-D-erythritol 4-(dihydrogen phosphate); (2R,3S)-2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate; CHEBI:17764; SCHEMBL345740; DTXSID90332064; 2-C-methyl-D-erythritol-4-phosphate; Q2709086. CAS No. 206440-72-4. Molecular formula: C5H13O7P. Mole weight: 216.13. | |
| 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase | The enzyme from Escherichia coli requires Mg2+ or Mn2+. ATP or UTP can replace CTP, but both are less effective. GTP and TTP are not substrates. Forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: MEP cytidylyltransferase. Enzyme Commission Number: EC 2.7.7.60. CAS No. 251990-59-7. 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-3272; 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase; EC 2.7.7.60; 251990-59-7; MEP cytidylyltransferase. Cat No: EXWM-3272. | |
| 2-C-Methyl-D-erythritol 4-phosphate lithium salt | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-C-Methyl-D-mannopyranose | 2-C-Methyl-D-mannopyranose is a key intermediate in biomedicine used for synthesizing antiviral and antitumor drugs. It plays a crucial role in inhibiting the replication of certain viruses and combatting various cancers, including lung, breast, and colon cancer. Synonyms: Methyl-D-mannopyranose. Molecular formula: C7H14NO6. Mole weight: 194.18. | |
| 2-C-Methyl-D-ribonic Acid gamma-Lactone | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. Synonyms: 2-C-Methyl-D-ribono-1,4-lactone; 2-C-Methyl-D-ribonic Acid γ-Lactone; 2-C-Methyl-D-ribo-pentonic Acid γ-Lactone; NSC 19768; NSC 62382; α-D-Glucosaccharinic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone. Grades: ≥95%. CAS No. 492-30-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-ribose | 2-C-Methyl-D-ribose, a vital monosaccharide, functions as a precursor to nucleosides and nucleotides. These pivotal molecules formulate the fundamental building blocks of DNA and RNA. Alongside serve as an essential component in the production of microarray and biosensor probes intended for studying the functionality of DNA and RNA. However, its potential use further extends to therapeutic applications that may combat cancer, viral infections, and genetic ailments. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-C-Methyl-D-xylonic acid g-lactone | 2-C-Methyl-D-xylonic acid g-lactone, an indispensable intermediate in the synthesis of specific pharmaceutical compounds, exhibits paramount significance in the fabrication of antiviral medications, which act by curbing viral replication and potentially obstructing diseases induced by RNA viruses. Moreover, this compound is also harnessed in the formulation of therapeutics intended to combat select cancer types, serving as a precursor for the synthesis of chemotherapeutic agents. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2?-C-Methylguanosine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2'-C-Methylguanosine | 2'-C-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 374750-30-8. Pack Sizes: 100mg, 200mg, 500mg, 1g, 2g. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt | 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt | 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt, a highly significant compound extensively employed in the realm of biomedical research, assumes a pivotal role in the advancement of therapeutic agents addressing complex ailments including cancer, viral infections, and autoimmune disorders. Molecular formula: C11H16N5O11P2·C18H45N3. Mole weight: 759.79. | |
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt, an extraordinary compound extensively deployed in the awe-inspiring realm of biomedical sciences, emerges as a potent therapeutic agent efficaciously combating the pernicious viral onslaughts, particularly those orchestrated by the notorious hepatitis C and the incessant respiratory syncytial virus (RSV). Molecular formula: C11H16N5O8P·C12H32N2. Mole weight: 581.64. | |
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt - Aqueous solution | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt - Aqueous solution. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. | |
| 2'-C-Methylinosine | 2'-C-Methylinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 374750-32-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylisocytidine | 2'-C-Methylisocytidine, a compound with immense potential in the biomedical sector, has garnered much attention for its ability to combat viral infections, including the dreaded hepatitis C. Through its remarkable mechanism of action, this compound effectively hinders viral replication, thereby mitigating its adverse effects on the human body. Extensive research has indicated that the exploration of 2'-C-Methylisocytidine may pave the way for revolutionary advancements in the realm of antiviral therapy, presenting novel and promising prospects in this field. CAS No. 2072145-59-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-C-Methylisoguanosine | 2'-C-Methylisoguanosine, a modified nucleoside, has demonstrated significant antiviral efficacy against hepatitic C and West Nile virus, as well as promising potential in treating cancer, based on existing studies. This compound's effectiveness and distinct chemical structure highlight its potential value as a multifaceted therapeutic agent. Synonyms: 6-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one; 1,2-Dihydro-2'-C-methyl-2-oxoadenosine; Adenosine, 1,2-dihydro-2'-C-methyl-2-oxo-; 2'-β-C-Methyl isoguanosine. Grades: ≥95%. CAS No. 714249-83-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-C-Methyl-L-ribono-1,4-lactone | 2-C-Methyl-L-ribono-1,4-lactone, an organic compound, serves as a critical building block in the intricate biosynthetic pathway of validamycin A, an antibiotic with robust fungicidal and insecticidal effectiveness. The antibiotic has been conventionally employed to combat intractable fungal infections triggered by pathogenic agents like Aspergillus fumigatus and Candida albicans, highlighting its ability to combat a wide variety of fungal immune defense systems. Synonyms: (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 2-Methyl-L-ribonic acid 1,4-lactone. Grades: 95%. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-ribose | 2-C-Methyl-L-ribose is an imperative chemical entity extensively employed in the realm of biomedicine, playing an important role in the amalgamation of diverse pharmaceuticals, notably antiviral agents. This compound is effective in blocking viral replication and has performed well in studies targeting the treatment of HIV and Hepatitis C. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2'-C-Methyluridine | 2'-C-Methyluridine. Group: Biochemicals. Alternative Names: 1,3-bis(N-cyclohexyl)guanidine; 1-(2-C-Methyl- β-D-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 31448-54-1. Pack Sizes: 25mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyluridine | A2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 2'-C-Methyl-1-β-D-ribofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Methyl Uridine; 1,3-bis(N-cyclohexyl)guanidine; 1-(2-C-Methyl-β-D-ribofuranosyl)uracil; 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 31448-54-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate (TEA Salt) is the analog of 2'-C-Methyluridine, A 2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 1,3-bis(N-cyclohexyl)guanine Salt. Molecular formula: C18H36N4O8P. Mole weight: 467.47. | |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt. Group: Biochemicals. Alternative Names: 1,3-bis(N-cyclohexyl)guanine Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C18H36N4O8P, Molecular Weight: 467.47. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyluridine 5'-triphosphate lithium salt | 2'-C-Methyluridine 5'-triphosphate lithium salt is an indispensable chemical compound extensively applied in the biomedical field, serves as a pivotal constituent facilitating the fabrication of nucleoside analogs aimed for research a multitude of ailments, encompassing viral infections and malignancies. This stunning creation orchestrates a momentous function in the advancement of antiviral and anticancer pharmaceuticals, thereby equipping scientists with an invaluable asset to meticulously scrutinize and effectively counter these formidable afflictions. Molecular formula: C10H13N2O15P3Li4. Mole weight: 521.90. | |
| 2'-CMP | 2'-CMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Cytidine- 2'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 85-94-9. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.2 (free acid). | |
| 2-coumarate O-β-glucosyltransferase | Coumarinate (cis-2-hydroxycinnamate) does not act as acceptor. Group: Enzymes. Synonyms: uridine diphosphoglucose-o-coumarate glucosyltransferase; UDPG:o-coumaric acid O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.114. CAS No. 73665-97-1. 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-2340; 2-coumarate O-β-glucosyltransferase; EC 2.4.1.114; 73665-97-1; uridine diphosphoglucose-o-coumarate glucosyltransferase; UDPG:o-coumaric acid O-glucosyltransferase. Cat No: EXWM-2340. | |
| 2-coumarate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-(2-hydroxyphenyl)propanoate:NAD+ oxidoreductase. This enzyme is also called melilotate dehydrogenase. This enzyme participates in phenylalanine metabolism. Group: Enzymes. Synonyms: melilotate dehydrogenase. Enzyme Commission Number: EC 1.3.1.11. CAS No. 37251-10-8. 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-1282; 2-coumarate reductase; EC 1.3.1.11; 37251-10-8; melilotate dehydrogenase. Cat No: EXWM-1282. | |
| 2'-CPC-cAMP | 2'-CPC-cAMP is an analogue of cAMP analogue used for coupling of different labels, dyes or supports with free amino groups. Synonyms: 2'- (5- Carboxypentylcarbamoyl)adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H23N6O9P. Mole weight: 486.4. | |
| 2C-P-d6 Hydrochloride | 2C-P-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy-4-propyl benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D6ClNO2, Molecular Weight: 265.81. US Biological Life Sciences. | Worldwide |
| 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) | 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) is an alkaline protein that has been used to study metabolic disorders in prostate cancer cells. It can be used as a reaction solution of terminal residues and adenine nucleotides to form cyclic peptides. 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) is one of the most commonly used and versatile resins available for large-scale production of peptides [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Chlorotrityl Chloride Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g). CAS No. 934816-82-7. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-142104. |  |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone, an intricate biomedical compound, demonstrates exceptional efficacy in the management of liver diseases and cancer. Its multifaceted mechanism of action encompasses unparalleled anti-inflammatory capabilities and targeted enzyme inhibition, crucial in impeding the advancement of diseases. Notably, this compound exhibits remarkable potential in suppressing the proliferation of malignant cells, thus holding significant promise in the innovative exploration of therapeutic approaches for diverse medical conditions. | |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone is a multifaceted compound harnessed in the clinical era for its propitiousness in mitigating diseases. Its potentiality to boost the levels of vitamin C in the human body is eminent which eventually manifests in improving immune function and warding against oxidative stress. In addition, this molecule showcases promise as a therapeutic agent in counteracting certain types of cancer and neurological disorders. Molecular formula: C19H34O7Si. Mole weight: 402.56. | |
| 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable biomedical compound, demonstrating profound potential in curtailing the growth and replication of notorious viruses and tumor cells alike. Molecular formula: C25H32O6Si. Mole weight: 456.61. | |
| 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, a remarkable biomedical substance, presents an array of intricate characteristics that render it invaluable in the management of diverse ailments. Owing to its extraordinary chemical composition, this compound showcases tremendous potentials in the realm of pharmacology. Molecular formula: C18H32O7Si. Mole weight: 388.53. | |
| 2C-TFM Hydrochloride | 2C-TFM is a potent agonist of the serotonin (5-HT) receptor subtypes 5-HT2A and 5-HT2C. 2C refers to a series of 2, 5-dimethoxyphene thylamines with psychoactive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 159277-13-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H15ClF3NO2, Molecular Weight: 285.69. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1,3-dihydroindene-2-carboxylic acid | 2-Cyano-1,3-dihydroindene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 858226-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1,4-benzadioxan | 2-Cyano-1,4-benzadioxan. Product ID: 1-01053. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.99. Properties: mp 57-58°C. |  |
| 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone | 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone. Group: Biochemicals. Alternative Names: 3-Oxo-3-(4-trifluoromethyl-phenyl)-propionitrile. Grades: Highly Purified. CAS No. 71682-94-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone 98+% (HPLC) | 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 71682-94-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester | 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 863868-49-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BN2O2, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid | 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 474418-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| 2'-Cyano-2,2-dimethylbutyrophenone | 2'-Cyano-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CYANO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-10-1. Molecular formula: C13H15NO. Mole weight: 201.26. Purity: 0.96. IUPACName: 2-(2,2-dimethylbutanoyl)benzonitrile. Density: 1.02g/cm³. Product ID: ACM898765101. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Cyano-2-cyclohexylideneacetic Acid Ethyl Ester | Used in the preparation of Gabapentin analogue. Group: Biochemicals. Alternative Names: Ethyl Cyanocyclohexylidene acetate; NSC 10726. Grades: Highly Purified. CAS No. 6802-76-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine | 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine is a remarkable antiviral agent extensively employed in the management of viral infections triggered by herpes viruses, specifically herpes simplex and varicella-zoster. By functioning as a nucleoside analogue, this efficacious drug proficiently impedes viral DNA synthesis, thereby thwarting viral replication and ameliorating symptoms inherent to these infections. Synonyms: (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile; 2'-cyano-2'-deoxy-1-(beta-D-arabinofuranosyl)cytosine; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-carbonitrile; 4-Amino-L-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)- 2(1H)-pyrimidinone; 1-(2-deoxy-2-cyano-beta-D-arabinofuranosyl)cytosine; 1-(2-c-cyano-2-deoxy-beta-d-arabino-pentofuranosyl) cytosine; 2'-C-cyano-2'-deoxy-1-beta-D-arabino-pentofuranosyl-cytosine; 2'-CYANO-2'-DEOXY-1-(.BETA.-D-ARABINOFURANOSYL)CYTOSINE; 4-amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one; 2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)-; 4-AMINO-L-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)- 2(1H)-PYRIMIDINONE; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-3-carbonitrile. CAS No. 135598-68-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2'-Cyano-2'-deoxyarabinofuranosylcytosine hydrochloride | This compound is a bio-active molecular, but no detailed information has been published yet. Synonyms: 4-Amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone monohydrochloride;CNDAC. Grades: 98%. CAS No. 134665-72-8. Molecular formula: C10H12N4O4.HCl. Mole weight: 288.69. | |
| 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester | 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester is an intermediate in the synthesis of Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 100453-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester-d5 | 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester-d5 is an intermediate in the synthesis of isotope labelled Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H16D5NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(hydroxyimino)acetic Acid Hydrate | 2-Cyano-2-(hydroxyimino)acetic Acid is a degradation product of Cymoxanil (C988995), which is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. It is an effective ligand for Cu2+ and Ni2+ ions over a broad pH range and useful reagent for synthesizing chelating agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2N2O3; x(H2O). US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(methoxyimino)acetic Acid | 2-Cyano-2-(methoxyimino)acetic Acid is a cyano-oxime derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78325-17-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C4H4N2O3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(methoxyimino)acetic Acid-d3 | 2-Cyano-2-(methoxyimino)acetic Acid-d3 is an isotopic analog of 2-Cyano-2-(methoxyimino)acetic Acid (C989423), a cyano-oxime derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C4HD3N2O3, Molecular Weight: 131.1. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-oxoethyl acetate | 2-Cyano-2-oxoethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-2-oxoethyl acetate, EINECS 279-974-6, 82469-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 82469-78-1. Molecular formula: C4H6N2O2. Mole weight: 127.098100 [g/mol]. Purity: 0.96. IUPACName: (2-cyano-2-oxoethyl) acetate. Canonical SMILES: CC(=O)OCC(=O)C#N. Density: 1.207g/cm³. ECNumber: 279-974-6. Product ID: ACM82469781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-phenylbutanoic acid methyl ester | 2-Cyano-2-phenylbutanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CYANO-ALPHA-PHENYLBUTYRICACIDMETHYLESTER. Appearance: Light blue liquid. CAS No. 24131-07-5. Molecular formula: C12H13NO2. Mole weight: 203.23. Purity: 0.95. Product ID: ACM24131075. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 607-327-3. | |
| 2-Cyano-2-phenyl-butyric acid ethyl ester | 2-Cyano-2-phenyl-butyric acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 718-71-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-propanol-1,1,1,3,3,3-d6 | 2-Cyano-2-propanol-1,1,1,3,3,3-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-propyl 4-cyanobenzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. chain transfer agent (cta). Additional or Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 851729-48-1. Mole weight: 246.35. Purity: ≥ 97%. Canonical SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Product ID: ACM851729481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-propylpentanoic acid methyl ester | 2-Cyano-2-propylpentanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CYANO-2-PROPYLPENTANOATE, 66546-92-7, CTK1J4625, MolPort-013-112-495, ANW-54480, AKOS010824046, AG-G-51102, AK-86920, KB-255747, FT-0686428, Pentanoic acid, 2-cyano-2-propyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 66546-92-7. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: methyl 2-cyano-2-propylpentanoate. Canonical SMILES: CCCC(CCC)(C#N)C(=O)OC. Density: 0.961g/cm³. ECNumber: 613-941-2. Product ID: ACM66546927. Alfa Chemistry ISO 9001:2015 Certified. | |
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