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| Product | Description | |
|---|---|---|
| 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose | 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose: An intriguing compound obtained from D-galactose, exhibiting immense potential in the field of biomedical research. Renowned for its acetylated variant, it serves as a fundamental building block in the synthesis of diverse carbohydrate derivatives, holding immense promise for therapeutic interventions. Elucidating its distinctive structural attributes, this compound emerges as a compelling candidate for drug development, specifically targeting afflictions including cancer, bacterial infections, and inflammatory disorders. Synonyms: D-Galactofuranose Pentaacetate; 1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE; [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate; SCHEMBL5696788; (1R)-2-(ACETYLOXY)-1-[(2S,3S,4R)-3,4,5-TRIS(ACETYLOXY)OXOLAN-2-YL]ETHYL ACETATE. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.4. |  |
| 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose | 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose is a synthetic compound commonly used in the biomedical industry. It exhibits potential as a targeted drug delivery system for the treatment of various diseases, including cancer. Through extensive research, this compound has shown promising results in drug development and precision medicine. Synonyms: D-Galactofuranose, pentabenzoate; 138811-45-7. Grades: 98%. CAS No. 138811-45-7. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose | 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose is a synthetic compound employed as a vital intermediate for the production of various drugs. In specific, it's used in studying antiviral agents aimed at curbing diseases caused by RNA viruses. Synonyms: [(2R)-2-Benzoyloxy-2-[(2S,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]ethyl] benzoate. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose | 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose - a versatile chemical hybrid with remarkable potential for gene delivery. Boasting non-toxic and targeted delivery properties, this compound has emerged as a promising option for enhancing drug efficacy in cancer treatments. Be it targeting pesky cancerous cells or expediting biomedical research, the compound's impressive utility cannot be overstated. Molecular formula: C21H32O11. Mole weight: 460.5. | |
| 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose | 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose is an organic compound widely utilized in bio-medical research, primarily surrounding the development of targeted drug delivery systems. It's been instrumental in studying various diseases like diabetes, due to its glucose mimicking properties. Synonyms: 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose; 307531-77-7; [(2R)-2-propanoyloxy-2-[(2R,3S,4R)-3,4,5-tri(propanoyloxy)oxolan-2-yl]ethyl] propanoate; DTXSID20584190; W-202271. CAS No. 307531-77-7. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2:3,5-Di-O-isopropylidene-a-D-apiose | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose | 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is an compound, wielding its influence prevalently in the synthesis of antiviral combatants. Synonyms: alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,5-O-Diisopropylidene-alpha-D-xylofuranose; (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine. Grades: ≥98%. CAS No. 20881-04-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose | 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-APIOSE; 1,2:3,5-di-O-isopropylidene-A-D-apiose; 1,2:3,5-Di-O-isopropylidene. Product Category: Heterocyclic Organic Compound. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: 2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]. Canonical SMILES: CC1(OCC2(O1)COC3C2OC(O3)(C)C)C. Density: 1.22g/cm³. Product ID: ACM25904067. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-D-Apiose diacetonide. | |
| 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grades: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-b-L-apiose | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2,3,5-tetrabromobenzene | 1,2,3,5-tetrabromobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 634-89-9. Molecular Formula: C6H2Br4. Mole Weight: 393.7. Catalog: APB634899. |  |
| 1,2,3,5-Tetrachlorobenzene | 1,2,3,5-Tetrachlorobenzene is used in the synthesis of several organic compounds including that of polyarylated benzenes by multiple Suzuki-Miyaura reactions. It was used as part of study which investigated the antimicrobial activity of tetra substituted benzene derivatives which suggested antimicrobial activity tended to decrease with increasing size of halogen substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-90-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H2Cl4. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrafluorobenzene | 1,2,3,5-Tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2367-82-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2F4. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrahydro-7-methyl-1,5-dioxo-6-indolizinecarbonitrile | Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4CzIPN. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.89. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. 98%. |  |
| 1,2,3,5-Tetramethylbenzene | 1,2,3,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,3,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to pale yellow liquid. CAS No. 527-53-7. Molecular formula: C10H14. Mole weight: 134.22. Purity: 0.96. IUPACName: 1,2,3,5-tetramethylbenzene. Canonical SMILES: CC1=CC(=C(C(=C1)C)C)C. Density: 0.89 g/cm³. ECNumber: 208-417-1. Product ID: ACM527537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose; [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; A-D-ARABINOFURANOSE,1,2,3,5-TETRAACETATE; SCHEMBL7034256; DTXSID301272740; alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose, technical grade. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose is a pharmaceutical intermediate with significant utilization in the intricate chemical synthesis targeting antiviral therapy, which is tailored specifically to the research of combatting hepatitis B. Synonyms: 1,2,3,5-Tetraacetate β-D-Ribofuranose; β-D-Ribofuranose Tetraacetate; 1,2,3,5-Tetra-O-acetyl-β-D-ribose; 1β-D-Tetraacetylribose; NSC 18738; Tetra-O-acetyl-β-D-ribofuranose; Tetraacetyl-β-D-ribofuranose. Grades: ≥98% by HPLC. CAS No. 13035-61-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-beta-D-ribofuranose | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C13H18O9. CAS No. 13035-61-5. Prepack ID 37237120-100g. Molecular Weight 318.28. See USA prepack pricing. |  |
| 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose | 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-( β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144490-03-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H18O9. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose | 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose, a chemical compound of extraordinary molecular complexity, has found a valuable place in the biomedical industry. Acting as a precursor in the synthesis of an array of nucleoside analogs, this compound has demonstrated promising remedial implications in the treatment of viral infections including HIV and cancer. Moreover, it has shown great promise as a fundamental building block in the formulation of enzyme inhibitors and other pharmaceuticals, underscoring its indispensability in an increasingly diversified field of study. Synonyms: β-L-Ribofuranose Tetraacetate; (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; beta-L-Ribofuranose 1,2,3,5-tetraacetate. Grades: ≥95%. CAS No. 144490-03-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose | 1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose, a vital compound in the biomedical sector, holds immense importance. Frequently utilized for synthesizing diverse pharmaceutical medications, it showcases its potential in restraining tumor growth and metastasis, instilling hope for cancer treatment. Moreover, this compound assumes a substantial role in drug R&D by acting as a pivotal intermediate for formulating innovative therapeutic agents. CAS No. 844877-56-1. Molecular formula: C13H18O9. Mole weight: 318.3. | |
| 1,2,3,5-Tetra-O-acetyl-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose. CAS No. 13035-61-5. Product ID: 3-00283. Molecular formula: C13H18O9. Mole weight: 318.28. |  |
| 1,2,3,5-Tetra-O-acetyl-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an intermediary in the formulation of antiviral agents, presenting promising prospects for research of combatting notorious viral afflictions like HIV and hepatitis. Synonyms: (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Ribofuranose, 1,2,3,5-tetraacetate; Tetra-O-acetyl-D-ribofuranose; Tetraacetylribofuranose; [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; D-Ribofuranose, tetraacetate; C13H18O9; 1,2,3,5-Tetra-O-acetyl-D-ribofuranose; EINECS 249-174-1; tetra-O-acetylribofuranose; SCHEMBL258821; IHNHAHWGVLXCCI-PFGBXZAXSA-N; DTXSID401289952; (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate; MFCD03788309; AKOS008901402; AKOS015896916; D-Ribofuranose,1,2,3,5-tetraacetate; 1,2,3,5-tetra-O-acetyl-ribofuranose; CS-W005013; DS-5390; E82977; A876658. CAS No. 28708-32-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: 1,2,3,5-tetra-O-acetyl-D-xylofuranose; 30571-56-3; 42927-46-8; D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; [(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate; SCHEMBL338322; IHNHAHWGVLXCCI-DAAZQVBGSA-N; AKOS027430446; D-Xylofuranose, 1,2,3,5-tetraacetate; PD017536; CS-0226672; FT-0772938; 1H-Pyrrole-2-carboxylic acid, 3,4-dimethyl-; W-202260. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose and. 1,2,3,4-Tetra-O-acetyl-D-xylopyranose (Mixture) | mixture 1,2,3,5-Tetra-O-acetyl-D-xylofuranose and. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C13H18O9. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a quintessential precursor in the synthesis of potent antiviral pharmacologics. Its salient role includes versatile adaptability into nucleic acid analogs, facilitating targeted disease research. Synonyms: 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose; 56272-01-6; SCHEMBL7034253; DTXSID201281619; L-Arabinofuranose, 1,2,3,5-tetraacetate. CAS No. 56272-01-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose is a ribofuranose compound used to synthesize Ribavirin, a potent antiviral drug, prescribed primarily for the treatment of hepatitis C and respiratory syncytial virus (RSV) infection. Synonyms: 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose; [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose; MFCD07369658; QJZSLTLDMBDKOU-VBHQRPIPSA-N; C34H28O9; SCHEMBL721635; AMY8628; DTXSID60446667; AKOS015840094; CS-W011443; AS-19749; W-201383; 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose; 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose; 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose; 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate; (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate. CAS No. 15397-15-6. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose | | |
| 1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil | 1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil is a crucial biomolecule predominantly used in the biomedical industry for its antiviral properties. This compound has been extensively studied for its potential in combating viral diseases such as HIV and herpes. Its unique structure allows it to inhibit viral replication by interfering with the synthesis of viral DNA. This makes it a promising candidate for the development of antiviral therapies and vaccines. | |
| 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine | 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63423-94-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide | 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide, a remarkable compound with immense therapeutic potential, finds extensive application in the field of biomedicine. Renowned for its pharmacological prowess, it exhibits exceptional efficacy in the treatment of multifarious ailments, encompassing cancer and diabetes. Extensive scientific investigations have not only unveiled its invaluable anti-neoplastic properties but have also shed light on its profound anti-hyperglycemic effects. Synonyms: Nicotinamide 2,3,5-tri-O-acetyl-b-D-ribofuranose. Molecular formula: C17H21N2O8. Mole weight: 381.36. | |
| 1-?(2, ?3, ?5-?Tri-?O-?acetyl-?β -?D-?ribofuranosyl)?-?1, ?2, ?4-?triazole-?3-?carboxylic Acid Methyl Ester | As an IMP dehydrogenase inhibitor, 1-(2,?3,?5-Tri-O-acetyl-β-D-ribofuranosyl)?-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Synonyms: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)?-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. | |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39925-10-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H19N3O9, Molecular Weight: 385.33. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 is the labeled analogue of 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester (T767035), a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 is an analogue of 1- β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine | 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine is an intermediate of 3-Deazaadenosine. Synonyms: 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridine. CAS No. 63423-94-9. Molecular formula: C17H17Cl2N3O7. Mole weight: 446.24. | |
| 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
| 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-Nitropyridine-2(1H)-One, a cyclin-dependent kinase 9 (CDK9) inhibitor, has exhibited a compelling potential against malignancies such as breast cancer, prostate cancer and multiple myeloma. It interferes with the propagation and fission of cancer-bearing cells, ultimately restraining the pathogenesis of the malady. This product has shown noteworthy efficacy in the discovery and evolution of progressive anti-tumor therapies whilst facilitating CDK9 inhibition`s related research undertakings. Synonyms: 5-nitro-1-(2',3',5'-tri-O-benzoyl-beta-ribofuranosyl)-2-pyridone; 5-nitro-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2-pyridone; (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-nitro-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2(1H)-Pyridinone, 5-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 59892-37-4. Molecular formula: C31H24N2O10. Mole weight: 584.53. | |
| 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile | 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile | 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile is a critical compound used in the synthesis of antiviral agents. Specifically, it is an essential intermediate for research of developing drugs to treat Hepatitis C. Molecular formula: C29H53N3O4Si3. Mole weight: 592.01. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-lactopyranoside | | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside | | |
| 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene | 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZ[E]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 92387-50-3. Molecular formula: C20H22. Mole weight: 262.38868. Product ID: ACM92387503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8-Hexachlorodibenzofuran | 1, 2, 3, 6, 7, 8-Hexachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,6,7,8-HxCDF; 2, 3, 4, 7, 8, 9-Hexachloro dibenzofuran; F 121; PCDF 121. Grades: Highly Purified. CAS No. 57117-44-9. Pack Sizes: 5mg. Molecular Formula: C12H2Cl6O, Molecular Weight: 374.86. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexachlorodibenzofuran | 1,2,3,6,7,8-Hexachlorodibenzofuran is a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Synonyms: 1,2,3,6,7,8-HXCDF; 1,2,3,6,7,8-HCDF; Hexachlorodibenzofuran, 1,2,3,6,7,8-; 2,3,4,7,8,9-Hexachlorodibenzofuran; F 121; PCDF 121. Grades: > 95%. CAS No. 57117-44-9. Molecular formula: C12H2Cl6O. Mole weight: 374.87. | |
| 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin | 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8-hexachlorodibenzodioxin;1,2,3,6,7,8-hexachlorodibenzo-para-dioxin;1,2,3,6,7,8-hexachloro-dibenzo-p-dioxi;1,2,3,6,7,8-Hexachloro-p-dioxin;1,2,3,6,7,8-hxcdd;1,2,3,7,8,9-Hexachlorooxanthrene;Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexachloro-;diben. Product Category: Heterocyclic Organic Compound. Appearance: Fluffy white solid. CAS No. 57653-85-7. Molecular formula: C12H2Cl6O2. Mole weight: 390.86108. Density: 1.777 g/cm³. Product ID: ACM57653857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8-Hexachloronaphthalene. Contains P237980 | 1,2,3,6,7,8-Hexachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 17062-87-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10H2Cl6, Molecular Weight: 334.84. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-88-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H18O2, Molecular Weight: 266.33. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 6, 7, 8-Hexahydrodibenzo[de, qr]naphthacene-9, 14-dione | 1, 2, 3, 6, 7, 8-Hexahydrodibenzo[de, qr]naphthacene-9, 14-dione is an intermediate in the synthesis of Naphtho[2,3-e]pyrene (H294710), which is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 90230-35-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H18O2. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydropyrene | 1,2,3,6,7,8-Hexahydropyrene is used as a reagent or building block in the chemical synthesis of many polycyclic hydrocarbons. In particular, it is used in the synthesis of novel pyrene-fused chromophores which can be used in electroluminescence (EL) devices with very high efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 1732-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydropyrene | 1,2,3,6,7,8-Hexahydropyrene. CAS No: 1732-32-4 |  Sarchem Laboratories New Jersey NJ |
| 1,2,3,6,7-Pentachloronaphthalene | 1,2,3,6,7-Pentachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 150224-16-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H3Cl5, Molecular Weight: 300.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetra-dehydro Droperidol | 1,2,3,6-Tetra-dehydro Droperidol is an impurity of Droperidol (D679500), a D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60373-77-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H19BrFN3O2, Molecular Weight: 456.31. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide | 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide is a novel potent PORCN inhibitor that blocks the secretion and activity of all Wnts. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638250-96-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H17N7O3, Molecular Weight: 391.38. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Product ID: ACM113225073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine;Einecs 262-289-1. Product Category: Heterocyclic Organic Compound. CAS No. 60553-32-4. Molecular formula: C10H17NO2. Mole weight: 183.24748. Product ID: ACM60553324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is used as a reagent in the synthesis process of tazemetostat, an EHZ2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257651-11-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H28BNO2, Molecular Weight: 265.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-2,3'-bipyridine | 1,2,3,6-Tetrahydro-2,3'-bipyridine. Group: Biochemicals. Alternative Names: D,L-Anatabine. Grades: Highly Purified. CAS No. 2743-90-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',2',3',6'-Tetrahydro-3,4'-bipyridine | 1',2',3',6'-Tetrahydro-3,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, 50461-54-6, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1,2,3,6-Tetrahydro-[3,4]bipyridinyl. Product Category: Heterocyclic Organic Compound. CAS No. 50461-54-6. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine. Canonical SMILES: C1CNCC=C1C2=CN=CC=C2. Product ID: ACM50461546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine Hydrochloride | 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine is a useful synthetic intermediate. It was used in the synthesis of N-arylheterocycles as MCH antagonists. It can also be used as a reagent to prepare substituted imidazopyridine derivatives and analogs for use as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121057-75-7. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21BClNO2, Molecular Weight: 245.55. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-methylpyridine | 1,2,3,6-Tetrahydro-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-50-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-pyridinemethanol | 1,2,3,6-Tetrahydro-4-pyridinemethanol has been used as a reactant in the preparation of heterocyclic amines as TRPV4 antagonists for treating inflammatory pain, neuropathic pain and cancer-related pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314960-06-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
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