A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-O-Isopropylidene-D-ribofuranose, 4099-88-1, ST50408238, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol, PubChem10731, SureCN91158, AK-57749, AK114386, KB-62760, (1R,4R,5R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octan-2-ol, 67814-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.193760 [g/mol]. Purity: 0.96. IUPACName: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2C(OC(C2O1)O)CO)C. Density: 1.267g/cm³. Product ID: ACM4099881. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-O-Isopropylidene-D-ribofuranose | Carobhydrates. CAS No. 13199-25-2. Categories: 4099-88-1, (3ar,6r,6ar)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3. |  US, Austria, Lithuania |
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose is a synthetic intermediate used in the preparation of nucleoside and nucleotide analogs. These analogs are key components in antiviral drugs development of diseases including HIV and Hepatitis C. Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; Ribofuranose, 2,3-O-isopropylidene-, D-; D-Ribofuranose, 2,3-O-(1-methylethylidene)-; 2,3-O-(1-Methylethylidene)pentofuranose; 2,3-O-(1-Methylethylidene)-D-ribofuranose; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose. Grades: ≥98%. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.19. |  |
| 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone | 2, 3-O-Isopropylidene-D-ribonic acid-1,4-lactone is a fundamental building block for the production of multifarious pharmaceuticals. Its paramount contribution resides in facilitating the formulation of medicaments intended for the control and mitigation of viral afflictions, cardiac maladies, and neuronal degenerative anomalies. Synonyms: 2,3-O-Isopropylidene-D-ribonic gamma-lactone; 2,3-Isopropylidene-D-ribonolactone; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Ribonic acid, 2,3-O-(1-methylethylidene)-, gamma-lactone; 2-O,3-O-Isopropylidene-D-ribonic acid 1,4-lactone. Grades: ≥97% by HPLC. CAS No. 30725-00-9. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-D-ribonic acid γ-lactone, a compound frequently employed in the biomedical sector, showcases significant therapeutic potential in combating diverse ailments including diabetes and cancer. Derived predominantly from credible scientific reservoirs, this particular chemical entity holds immense value for extensive investigation and advancement in pharmaceutical studies. | |
| 2,3-O-isopropylidene-D-ribonic gamma lactone | 2,3-O-isopropylidene-D-ribonic gamma lactone. CAS No: 30725-00-9 |  Sarchem Laboratories New Jersey NJ |
| 2,3-O-Isopropylidene-D-ribonolactone | 2,3-O-Isopropylidene-D-ribonolactone is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 30725-00-9. Pack Sizes: 5 g; 10 g. Product ID: HY-76693. |  |
| 2,3-O-Isopropylidene-D-ribose | 2,3-O-Isopropylidene-D-ribose is an intermediate in the biomedical field. It's prominently used in the synthesis of antiviral nucleosides for the research of diseases such as Hepatitis B and C, Human Immunodeficiency Virus (HIV), and Herpes Simplex Virus (HSV). Synonyms: 2,3-O-Isopropylidene-D-ribofuranose; 2,3-O-(1-Methylethylidene)-D-ribose; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Grades: ≥95% by GC. CAS No. 13199-25-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2', 3'-O-Isopropyl ideneguanosine | A useful precursor for the preparation of nucleic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2',3'-O-Isopropylideneguanosine | A useful precursor for the preparation of nucleic acids. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one; 2',3'-O-(1-Methylethylidene)-guanosine; MFCD00057081; 2',3'-O-(1-Methylethylidene)guanosine; EINECS 206-651-9; SCHEMBL1762946; 2', 3'-isopropylideneguanosine. Grades: 98%. CAS No. 362-76-5. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 2', 3'-O-Isopropyl ideneguanosine 98+% (HPLC) | 2', 3'-O-Isopropyl ideneguanosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-hamamelono-1,4-lactone | 2,3-O-Isopropylidene-hamamelono-1,4-lactone showcases immense prospects in the biomedical field due to its multifaceted therapeutic attributes. Synonyms: 2,3-O-Isopropylidene-hamamelono-1,4-lactone; 2-C-Hydroxymethyl-2,3-O-isopropylidene-D-ribono-1,4-lactone. | |
| 2',3'-O-Isopropylideneinosine | An inosine derivative as antiviral, bactericidal, and antitumor agent for immunopotentiating uses. A useful precursor for the preparation of nucleic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??N?O?, Melting Point: 263-272°C. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylideneinosine 98+% (HPLC) | 2',3'-O-Isopropylideneinosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-L-apiose | 2,3-O-Isopropylidene-L-apiose is also an intermediate formed in the synthesis of L-Apiose (A726655), the synthetic isomer of D-Apiose (A726650) a naturally occurring branched-chain sugar in parsley and other plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 70147-51-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H14O5. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone, an indispensable molecular entity extensively employed in the highly specialized field of biomedicine, serves as a pivotal intermediary constituent in the intricate synthesis pathways of diverse pharmacological agents. Remarkably versatile in nature, this unique structural configuration assumes a fundamental function in the amelioration of a wide spectrum of ailments ranging from neoplastic malignancies to aberrations affecting the cardiovascular system and autoimmune dysfunctions. Synonyms: 2,3-O-Isopropylidene-L-gulonolactone; 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone; SCHEMBL4131205; CS-0458196; 2,3-O-Isopropylidene-L-gulonicacid-1,4-lactone; (3AS,6R,6aS)-6-((S)-1,2-dihydroxyethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3As,6R,6aS)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; (3aS,6R,6aS)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 94840-08-1. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a versatile chemical compound which plays multiple roles in biomedicine. Serving as a primary source for the production of various drugs and biologically active molecules, its significance extends well beyond that. This intriguing compound is not only a key intermediate for synthesizing potential anti-tumor agents and anti-inflammatory drugs, but has been investigated for its antimicrobial properties as well. Furthermore, it holds tremendous potential as a diagnostic tool for a diverse array of diseases. Synonyms: 2,3-O-Isopropylidene-L-lyxono-1,4-lactone; 2,3-O-(1-Methylethylidene)-L-lyxonic Acid γ-Lactone; 2-O,3-O-Isopropylidene-L-lyxonic acid 1,4-lactone. Grades: ≥95%. CAS No. 152006-17-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-L-ribofuranose | 2,3-O-Isopropylidene-L-ribofuranose is a chemical compound known for its widespread applicability in nucleoside and nucleotide synthesis, serving as a prevalent starting material. Furthermore, it is frequently employed in the production of glycosyl donors, showcasing its versatile nature in the field of chemistry. Synonyms: 2-O,3-O-Isopropylidene-L-ribofuranose; 2,3-O-(1-Methylethylidene)-L-ribose; L-Ribose, 2,3-O-(1-methylethylidene)-. CAS No. 125165-31-3. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone | | |
| 2,3-O-Isopropylidene)-L-ribonic acid γ-lactone | 2,3-O-Isopropylidene)-L-ribonic acid γ-lactone is a valuable compound used in the biomedical industry. With its unique structure, this lactone exhibits potential as an intermediate in the synthesis of various drugs and biologically active molecules. It finds applications in the treatment of diseases related to carbohydrate metabolism and the development of new therapeutic agents targeting specific enzymatic pathways. Its availability through reliable sources makes it an indispensable tool for biomedical research and drug discovery. | |
| 2,3-O-Isopropylidene-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-L-ribono-1,4-lactone, a versatile and imperative precursor compound, is widely utilized for synthesizing diverse carbohydrate-based therapeutics. It exerts immunomodulatory properties via the up-regulation of Itk kinase activity and is efficacious in treating myriad immune-related disorders, including autoimmunity and allergic diseases. Thus, it is a pivotal tool in the armamentarium of drug discovery and development. Synonyms: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2-O,3-O-Isopropylidene-L-ribonic acid 1,4-lactone; L-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone. Grades: ≥95%. CAS No. 83085-15-8. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-L-threitol | 2,3-O-Isopropylidene-L-threitol is an intermediate in the synthesis of versicolactone compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 50622-09-8. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H14O4. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-L-threitol | 2,3-O-Isopropylidene-L-threitol, a highly significant reagent in the realm of pharmaceuticals and therapeutics, unfolds as a pivotal player in the manufacture of medicinal drugs. Its indisputable significance lies in its indispensable involvement in the synthesis of anti-diabetic medications, striving to counteract the ravages of elevated blood sugar levels. Synonyms: (+)-2,3-O-Isopropylidene-L-threitol; ((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanol; 2,3-o-isopropylidene-l-threitol; [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol; MFCD00063761; (+)-2,3,O-Isopropylidene-L-threitol; (4S,5S)-(+)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane; 86992-57-6; 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S,5S)-; SCHEMBL292538; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; 2,3-O-Isoproylidene-L-threitol; DTXSID40964859; INVRLGIKFANLFP-WDSKDSINSA-N; AKOS015899228; AS-69880; CS-0097523; I0376; T72536; A854539; Q63408895; 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, (4S,5S)-; (4S,5S)-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4S,5S)-4,5-BIS-(HYDROXYMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, >=97.0% (sum of enantiomers, GC). CAS No. 50622-09-8. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2',3'-O-Isopropylideneuridine | A useful precursor for the preparation of nucleic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylideneuridine | A useful precursor for the preparation of nucleic acids. Uses: A useful precursor for the preparation of nucleic acids. Synonyms: Uridine 2',3'-acetonide; Uridine, 2',3'-O-(1-methylethylidene)-; Uridine, 2',3'-O-isopropylidene-. Grades: 98%. CAS No. 362-43-6. Molecular formula: C12H16N2O6. Mole weight: 284.3. | |
| 2',3'-O-Isopropylideneuridine | 2',3'-O-Isopropylideneuridine. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 362-43-6. Molecular formula: C12H16N2O6. Mole weight: 284.27. Purity: 0.99. Product ID: ACM362436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-O-Isopropylideneuridine | 2',3'-O-Isopropylideneuridine (2',3'-O-Isopropylidene-D-uridine) is a synthetic sugar compound. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2',3'-O-Isopropylidene-D-uridine. CAS No. 362-43-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W009313. | |
| 2',3'-O-Isopropylidene-uridine | 2',3'-O-Isopropylidene-uridine is a modified uridine nucleoside. As an intermediary compound, it's essential in the synthesis of various antiviral drugs. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate. Group: Self-assembly materials. |  |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt (T350775). Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213237-01-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H15N5O5S. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt. Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purine-6(9H)-thione. CAS No. 1213237-01-4. Molecular formula: C12H15N5O5S. Mole weight: 341.34. | |
| 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt | 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt is an accomplished antagonist of P2Y1, assuming a pivotal role in research of cardiovascular perspicacity. Synonyms: MANT-ADP. Molecular formula: C18H22N6O11P2. Mole weight: 560.35. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
| 2',3'-O-pAnisyl-Guo | 2',3'-O-pAnisyl-Guo is a synthetic nucleoside involved in the biomedical industry as a building block in oligonucleotide synthesis. It's used in the research of genetic diseases, development of gene therapy, and production of antiviral and anticancer drugs. CAS No. 98346-16-7. Molecular formula: C18H19N6O6. Mole weight: 401.38. | |
| 23-O-Triisopropylsilyl 9-Norketo FK-506 | Protected FK-506 impurity. A FK-506 derivative prepared via base-mediated FK-506 rearrangement and oxidation. Group: Biochemicals. Alternative Names: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 25aR*]]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt | 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt, a powerful and discriminatory modulator employed within the biomedical sector, serves as a fundamental research instrument. Its widespread usage revolves around the exploration of adenosine receptor activation and its implications on diverse maladies, encompassing neurodegenerative ailments and enduring pain. The distinctive attributes of this substance render it indispensable for elucidating adenosine signaling pathways and constructing targeted remedies. The compound's unwavering purity and dependable availability guarantee precise and replicable findings, augmenting the realm of biomedical investigation. Synonyms: TNP-AMP. CAS No. 807261-75-2. Molecular formula: C16H15N8O13P·x(CH3CH2)3N. Mole weight: 558.31 (free acid). | |
| 2'/3'-O-Trinitrophenyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-Trinitrophenyl-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: TNP-ATP. Grades: Highly Purified. CAS No. 61368-63-6,120360-48-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16N8O19P3. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxazolidine)ethanol | Clear oil, 99%. Synonyms: N-(2-Hydroxyethyl)oxazolidine. CAS No. 20073-50-1. Pack Sizes: 5g, 25g. Product ID: FR-1197. B.P. 79-80/2 mm. Mole weight: 117.15. |  Frinton Laboratories |
| 2,3-Oxidosqualene | ?92.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2,3-Oxiranedicarboxylicacid,monocyclopentylester(9CI) | 2,3-Oxiranedicarboxylicacid,monocyclopentylester(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Oxiranedicarboxylicacid,monocyclopentylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 738532-01-9. Molecular formula: C9H12O5. Product ID: ACM738532019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide | 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID678623, ZINC00042687, SMR000071674, 36932-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 36932-40-8. Molecular formula: C16H15N3O2. Mole weight: 281.309. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.259g/cm³. Product ID: ACM36932408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic Acid | 2-(3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamido)-3-phenylpropanoic Acid can be obtained from 1,2-Phenylenediamine (P319840) which is an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009332-12-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H17N3O4, Molecular Weight: 339.35. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxo-1-butenyl)-1,3,3-trimethylcyclohexene-6-one | 2-(3-Oxo-1-butenyl)-1,3,3-trimethylcyclohexene-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-Trimethyl-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one. Product Category: Promotional Products. Appearance: solid. CAS No. 27185-77-9. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 95+%. Product ID: ACM27185779-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate | 2-(3-Oxo-2,3-dihydrobenzofuran-5-yl)ethyl methanesulfonate is an intermediate of 3-Hydroxy Darifenacin (H825190), which is a metabolite of Darifenacin (D193400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H12O5S, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
| 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane | 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal monoethyleneglycol acetal; 3-(1,3-Dioxolan-2-yl)-1-(3-pyridinyl)-1-propanone. Grades: Highly Purified. CAS No. 109065-57-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 2-[3-Oxo-3-(3-pyridyl)propyl]-1,3-dioxolane (4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal) | A precursor of 4-Oxo-4-(3-pyridyl) butanal, a metabolite of the tobacco-specific nitrosamine, NNK. Compound requires removal of protecting group. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)-butanal Monoethyleneglycol Acetal. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide | 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMS554D18. Product Category: Heterocyclic Organic Compound. CAS No. 175202-65-0. Molecular formula: C10H11N3O2S. Mole weight: 237.28. Purity: 0.96. IUPACName: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide. Density: 1.352g/cm³. Product ID: ACM175202650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione | 2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Alternative Names: N-(3-Oxobutyl)phthalimide. Grades: Highly Purified. CAS No. 3783-77-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione ≥95% (NMR) | 2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3783-77-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one | 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one is a derivative of Gabapentin Lactam (G117275); a compound that reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. Gabapentin Lactam also opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one-d6 | 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one-d6 is the isotope labelled analog of 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one (O848400); a derivative of Gabapentin Lactam (G117275) which is a compound that reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. Gabapentin Lactam also opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15D6NO2, Molecular Weight: 229.35. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-acetic Acid (E/Z Mixture) | 2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-acetic Acid (E/Z Mixture) is a derivative of Phthalic Anhydride (P384485), an important industrial chemical commonly used in large-scale production of plasticizers for plastics. Recent research have also evaluated Phthalic Anhydride as potential antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61658-91-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H10O4, Molecular Weight: 266.25. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-d5-acetic Acid (E/Z Mixture) | 2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-d5-acetic Acid (E/Z Mixture) is a labeled derivative of Phthalic Anhydride (P384485), an important industrial chemical commonly used in large-scale production of plasticizers for plastics. Recent research have also evaluated Phthalic Anhydride as potential antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H5D5O4, Molecular Weight: 271.279999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione | 2,3-Pentanedione. Group: Biochemicals. Alternative Names: Acetylpropionyl. Grades: Highly Purified. CAS No. 600-14-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione | 2,3-Pentanedione is a common constituent of synthetic flavorings and is used to impart a butter, strawberry, caramel, fruit, rum, or cheese flavor in beverages, ice cream, candy, baked goods, gelatins, and puddings. 2,3-Pentanedione also occurs naturally as a fermentation product in beer, wine, and yogurt and is releasedduring roasting of coffee beans [1]. Uses: Scientific research. Group: Natural products. CAS No. 600-14-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W012998. | |
| 2,3-Pentanedione | analytical standard. Group: Flavor and fragrance standards. | |
| 2,3-Pentanedione-1,1,1,4,4-d5 | 2,3-Pentanedione-1,1,1,4,4-d5 is deuterated form of 2,3-Pentanedione which is a diketone that is used as a building block in organic chemistry. It is also a volatile flavour compound found in coffee, cheese and other foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H3D5O2. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 2-[2- (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 2-[2- (2, 4-Dinitrophenyl) hydrazone] is a dinitrophenylhydrazone (DNPH) of a product formed in tobacco smoke. Used to detect the presence of 2,3-pentanedione in tobacco smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 29903-86-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H12N4O5. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] | 2,3-Pentanedione 3-[ (2, 4-Dinitrophenyl) hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. CAS No. 51559-14-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H12N4O5, Molecular Weight: 280.24. US Biological Life Sciences. | Worldwide |
| 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] | 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is mainly used as a solvent in paint and as a precursor of vitamin E. Synonyms: 3-[(2,4-Dinitrophenyl)hydrazono]-2-pentanone; 2,3-Pentanedione 3-[2-(2,4-dinitrophenyl)hydrazone]. CAS No. 51559-14-9. Molecular formula: C11H12N4O5. Mole weight: 280.24. | |
| 2,3-Phenanthrenedicarboxylic anhydride | 2,3-Phenanthrenedicarboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H0874, Phenanthro[2,3-c]furan-8,10-dione, AG-F-99237, 2,3-Phenanthrenedicarboxylicanhydride (6CI,7CI,8CI), 5665-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 5665-50-9. Molecular formula: C16H8O3. Mole weight: 248.232920 [g/mol]. Purity: 0.96. IUPACName: naphtho[1,2-f][2]benzofuran-8,10-dione. Product ID: ACM5665509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Phenazinediamine | 2,3-Phenazinediamine is used for the study on detection of HIV-1 p24 antigen in patients with varying degrees of viremia using ELISA with photochemical signal amplication system. Group: Biochemicals. Grades: Highly Purified. CAS No. 655-86-7. Pack Sizes: 1g, 5g. Molecular Formula: C12H10N4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 2,3-Phenazinediol | 2,3-Phenazinediol is a reactant used in the preparation of anticancer agents. Antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 19220-18-9. Pack Sizes: 500mg, 1g. Molecular Formula: C12H8N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid | 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid reduces the secretion of IL-1 β, TNF-α and IL-10 from purified murine macrophages but not of T cells; and reduces the activation of NF-κB and p38 MAP kinase pathways along with up-regulation of ERK pathways. 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid inhibits proliferation of enterobacterial antigen-reactive CD4+CD25- T cells in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 6501-72-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 2-(3-Phenylallyl)-L-proline hydrochloride | Synonyms: H-(Cinnamyl)Pro-OH HCl; (R)-α-(3-Phenylallyl)-proline HCl; (R)-2-(3-phenyl-2-propenyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049739-31-2. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| 2', 3'-Phenylboronate-5'-O-p-toluene sulfonyladenosine | 2', 3'-Phenylboronate-5'-O-p-toluene sulfonyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Synonyms: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grades: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
| 2-(3-Phenylpropyl)-D-proline hydrochloride | Synonyms: H-D-(3-Phenylpropyl)Pro-OH HCl; (S)-α-(3-Phenylpropyl)-proline HCl; (S)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-45-1. Molecular formula: C14H20ClNO2. Mole weight: 269.77. | |
| 2-(3-Phenylpropyl)-L-proline hydrochloride | Synonyms: H-(3-Phenylpropyl)Pro-OH HCl; (R)-α-(3-Phenylpropyl)-proline HCl; (R)-2-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1217792-29-4. Molecular formula: C14H20ClNO2. Mole weight: 269.77. | |
Our database is helping our users find suppliers everyday.
