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 | |
|---|---|---|
| 4-Demethyltraxillaside | Trachelospermum asiaticum is the origin of 4-Demethyltraxillaside, an organic element with anti-inflammatory and anti-cancer attributes. Functioning as a feasible therapy for multiple illnesses, consisting of liver cancer, Alzheimer's disease, and colon cancer, the compound has substantiated its efficacy against diverse illnesses. Its organic synthesis and pharmacological activities warrant thorough examination and replication. Synonyms: 5'-Methoxymatairesinoside. Grade: 96.0%. CAS No. 1691201-82-7. Molecular formula: C27H34O12. Mole weight: 550.56. |  |
| 4-Demethyltrimethoprim | 4-Demethyltrimethoprim is an impurity of Trimethoprim (T795615), an antibacterial agent. Group: Biochemicals. Alternative Names: 4-[(2,4-Diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenol; α-(2,4-Diamino-5-pyrimidinyl)-2,6-dimethoxy-p-cresol; 2, 4-Diamino-5- (3, 5-dimethoxy-4-hydroxybenzyl) pyrimidine; 2, 4-Diamino-5- (4-hydroxy-3, 5-dimethoxybenzyl) pyrimidine; 4'-Hydroxytrimethoprim; Ro 5-9552/001. Grades: Highly Purified. CAS No. 21253-58-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-Demethylwyosine | 4-Demethylwyosine is a biomedicine used in the treatment of certain cancers and chronic diseases. It functions as a potential anticancer agent by targeting specific cellular pathways and inhibiting tumor growth. This compound exhibits promising results in combating various types of cancer, including breast, lung, and colon cancer. Synonyms: N4-Desmethylwyosine; imG-14; 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-6-methyl-3-β-D-ribofuranosyl-; 6-methyl-3-(beta-D-ribofuranosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one; 1,N2-Isopropenoguanosine; 1,N-(2-Methyl-1,2-ethenediyl)guanosine; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one. Grade: ≥95%. CAS No. 59327-60-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 4-Deoxy-3'-beta-C-methyluridine | 4-Deoxy-3'-beta-C-methyluridine, a pivotal compound extensively utilized in the biomedical sector across multifarious applications, assumes a paramount role in the advancement of antiviral therapeutics, predominantly against RNA viruses like HIV and hepatitis C. Synonyms: 4-Deoxy-3'-β-C-methyluridine. Grade: ≥95%. CAS No. 1106013-87-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4-Deoxy-3'-deoxy-3'-fluorouridine | 4-Deoxy-3'-deoxy-3'-fluorouridine is a remarkable antiviral compound, showcasing potency in research of diverse viral ailments, especially those of RNA origin. Its mode of operation primarily revolves around the meticulous hindrance of viral RNA research and development, consequently curtailing viral replication and impeding the rampant dissemination of contagion. Grade: ≥95%. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose | 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose is a compound useful in organic synthesis. Synonyms: 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-|A-D-mannose; [(2R,3R,4R,5S,6R)-4,5,6-Tribenzoyloxy-3-fluorooxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-4-deoxy-4-fluoro-alpha-D-mannopyranose; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-alpha-D-mannose; DTXSID90747492; J-005907; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-?-D-mannose. CAS No. 1309463-38-4. Molecular formula: C34H27FO9. Mole weight: 598.57. | |
| 4-Deoxy-4-fluoro-a-D-glucopyranose | 4-Deoxy-4-fluoro-a-D-glucopyranose, a synthetic monosaccharide, is a commonly utilized starting material in the synthesis of a myriad of glycosidase inhibitors. Its promising potential in treating varied metabolic disorders, including type 2 diabetes, has been studied extensively. Synonyms: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; 4-FLUORO-4-DEOXY-D-GLUCOSE; 62182-11-0; (3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; SCHEMBL10345064; DTXSID90395472; MFCD00077531; FT-0618493; FT-0618494. CAS No. 62182-11-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactopyranose | 4-Deoxy-4-fluoro-D-galactopyranose. CAS No. 238418-56-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactose | 4-Deoxy-4-fluoro-D-galactose, an indispensable compound, finds utility in the creation of groundbreaking pharmaceuticals aimed at combatting galactose-dependent ailments. Revealing an unparalleled chemical architecture, this product exhibits promise in mitigating the effects of galactosemia, an uncommon hereditary affliction obstructing galactose metabolism. Synonyms: 4-Deoxy-4-fluoro-D-galactopyranose; (3R,4R,5R,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grade: ≥95%. CAS No. 40010-20-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucopyranose | 4-Deoxy-4-fluoro-D-glucopyranose, an essential compound in antiviral drug development for influenza treatment, demonstrates promising properties as a potential influenza virus antagonist through its interference with viral replication mechanisms. Synonyms: 4-deoxy-4-fluoroglucopyranose; (3R,4R,5S,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. CAS No. 30694-44-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucosamine | 4-Deoxy-4-fluoro-D-glucosamine, an indispensable compound in the biomedical sector, occupies a pivotal role in synthesizing diverse antiviral medications. Pertinent in the battle against viral afflictions like HIV and hepatitis, its distinctive structure and attributes confer this molecule unparalleled significance. This compound serves as an elemental cornerstone, facilitating the development of cutting-edge therapeutics to combat and subdue these pernicious infectious agents. Synonyms: 2-Amino-2,4-dideoxy-4-fluoro-D-glucose. CAS No. 2382290-47-1. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 4-Deoxy-4-fluoro-D-glucose | 4-Deoxy-4-fluoro-D-glucose is a key tracer utilized in positron emission tomography (PET) imaging for the diagnosis and monitoring of various diseases, including cancer. By mimicking glucose uptake, this radiopharmaceutical aids in the visualization of tumors, enabling accurate staging and treatment evaluation. Synonyms: 4-Deoxy-4-fluoroglucose; D-Glucose, 4-deoxy-4-fluoro; 4-Deoxy-4-fluoro-D-glucopyranose. Grade: ≥95%. CAS No. 29218-07-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-mannose | 4-Deoxy-4-fluoro-D-mannose, a fundamental constituent in biomedicine, assumes a paramount role in the advancement of antiviral pharmaceuticals. Its exceptional molecular composition endows it with the capability to precisely pinpoint and impede the duplication of specific viruses, such as the influenza virus. Synonyms: 4-Deoxy-4-fluoromannose; D-Mannose, 4-deoxy-4-fluoro-. CAS No. 87764-47-4. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-myo-inositol | 4-Deoxy-4-fluoro-D-myo-inositol is a potential inhibitor of signaling pathways mediated by phosphoinositides and their derivatives. Also it is derived from 1,2:4,5-Biscyclohexylidene DL-myo-Inositol, which is an intermediated in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 4-Deoxy-4-fluoro-D-myo-inositol; 136315-50-9. CAS No. 136315-50-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-fructose | 4-Deoxy-4-fluoro-fructose. CAS No. 110009-31-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-5-keto-hexuronic acid | 4-Deoxy-5-keto-hexuronic acid is a pivotal compound emerging as a potent antioxidant and anti-inflammatory used in research of relentless maladies including cardiovascular ailments, neurodegenerative ailments and malignant tumors. Synonyms: Hexuronic acid, 4-deoxy-5-keto-. CAS No. 116696-68-5. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| 4-Deoxy-β-D-chitobiose Peracetate | 4-Deoxy-β-D-chitobiose Peracetate is an intriguing bioactive compound, serving as an exquisitely potent inhibitor. It efficaciously perturbs the growth dynamics and unrestrained proliferation of diverse bacterial strains. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-D-glucopyranose 1,3,6-Triacetate; 4-Deoxy-β-D-chitobiose Heptaacetate; 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-beta-D-xylo-hexopyranosyl)-1,3,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranose; (2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4S,6S)-3-acetamido-4-acetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 4-Deoxybostrycin | 4-Deoxybostrycin is a quinone antibiotic produced by Altemaria eichhorniae. It has anti-Bacillus subtilis activity. Synonyms: 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5,8-tetrahydroxy-7-methoxy-2-methyl-, (2S-cis)-. CAS No. 21879-83-4. Molecular formula: C16H16O7. Mole weight: 320.29. | |
| 4'-Deoxybutirosin A | 4'-Deoxybutirosin A is an antibiotic produced by Bacillus circulans, B. biotinicus, and B. proteophilus. It has strong inhibition of Escherichia coli and pneumoniae bacteria, and is clinically used for intestinal disinfection before surgery. Synonyms: 4'-Deoxyambutyrosin A; Antibiotic BU 1975C1; BU-1975C1. CAS No. 52760-38-0. Molecular formula: C21H41N5O11. Mole weight: 539.58. | |
| 4-Deoxy-D-chitobiose heptaacetate | 4-Deoxy-D-chitobiose heptaacetate is an indispensable compound, serving as a precursor for glycopeptides and glycoproteins synthesis. It actively regulates cell signaling and immune responses. Leveraging its extraordinary structural attributes, this remarkable compound wields the power to precisely bind to designated receptors and effectively modulate vital cellular functions. CAS No. 1228931-51-8. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 4-Deoxy-D-glucopyranose | 4-Deoxy-D-glucopyranose is a crucial biomedical compound, widely employed in the field of antiviral drug research. Its primary function lies within its ability to impede viral replication through disruption of the glycosylation mechanism. Synonyms: 4-deoxy-d-xylohexo-pyranose. CAS No. 23397-23-1. Molecular formula: C6H12O5. Mole weight: 164.157. | |
| 4-Deoxy-D-glucose | 4-Deoxy-D-glucose is a synthetic glucose analog widely employed in compound research, serving as a valuable investigative instrument. By restraining glucose metabolism and interfering with glycolysis, this compound exhibits captivating prospects in cancer therapy by impeding tumor cells' glucose utilization. Synonyms: 4-Deoxy-D-xylo-hexose. CAS No. 7286-46-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 4-Deoxy-L-fucose | 4-Deoxy-L-fucose, known as a fundamental substance, finds extensive application within the biomedical sector owing to its multifarious uses. It assumes a pivotal function in the formulation of pharmaceutical agents tailored to combat distinct ailments. Notably, its incorporation in drug synthesis aims to tackle maladies encompassing cancer, inflammation, and bacteriosis. The indispensability of this compound arises from its unparalleled attributes, thereby rendering it indispensable in the fabrication of efficacious biomedical remedies. Synonyms: 4,6-Dideoxy-L-xylo-hexose. CAS No. 61244-62-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 4'-Deoxyphlorizin | 4'-Deoxyphlorizin is an inhibitor of the glucose transport system. Uses: Inhibitor of glucose transport system. Synonyms: 1-[2-(β-D-Glucopyranosyloxy)-6-hydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone. CAS No. 4319-68-0. Molecular formula: C21H24O9. Mole weight: 420.412. | |
| 4-Deoxypodophyllotoxin | 4-Deoxypodophyllotoxin. Group: Biochemicals. Alternative Names: AS 2-3; Anthricin; Deoxypodophyllotoxin; Desoxypodophyllotoxin; Silicicolin; (-)-Anthricin; (-)-Deoxypodophyllotoxin; (-)-Desoxypodophyllotoxin. Grades: Highly Purified. CAS No. 19186-35-7. Pack Sizes: 100mg. Molecular Formula: C22H22O7, Molecular Weight: 398.41. US Biological Life Sciences. | Worldwide |
| 4-Deoxypyridoxine 5'-phosphate | 4-Deoxypyridoxine 5'-phosphate, a pyridoxal 5'-phosphate analogue, is a sphingosine 1-phosphate (S1P) inhibitor that inhibits ornithine decarboxylase activity with a Ki of 60 μM. It is a competitive inhibitor of the activation of glutamate apodecarboxylase by pyridoxal 5'-phosphate (Ki = 0.27 μM) and strongly inhibits glutamate-dependent labeling of glutamate decarboxylase. Synonyms: 5-hydroxy-4,6-dimethyl-3-pyridinemethanol, 3-(dihydrogen phosphate); NSC 29870; 5-(Phosphonooxymethyl)-2,4-dimethyl-3-pyridinol; (5-hydroxy-4,6-dimethyl-3-pyridinyl)methyl dihydrogen phosphate; 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, α-(dihydrogen phosphate); Deoxypyridoxine-P. Grade: ≥98%. CAS No. 883-84-1. Molecular formula: C8H12NO5P. Mole weight: 233.16. | |
| 4-Deoxypyridoxine hydrochloride | 4-Deoxypyridoxine hydrochloride. Applications: A vitamin b6 antagonist. Group: Coenzymes. Synonyms: 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine Hydrochloride; 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride. CAS No. 148-51-6. Mole weight: 189.64. 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine Hydrochloride; 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride; 4-Deoxypyridoxine hydrochloride; 148-51-6. Cat No: COEC-034. |  |
| 4-Deoxypyridoxine hydrochloride | 4-Deoxypyridoxine hydrochloride. CAS No. 148-51-6. Purity: >98.0%(LC)(T). Product ID: ACM148516. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Deoxypyridoxine hydrochloride | 4-Deoxypyridoxine (hydrochloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deoxypyridoxine hydrochloride. CAS No. 148-51-6. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g. Product ID: HY-W015210. |  |
| 4-Deoxy Pyridoxine Hydrochloride | 4-Deoxypyridoxine is the deoxy analogue of Pyridoxine. 4-Deoxypyridoxine is a vitamin B6 antimetabolite; 4-Deoxypyridoxine can induce a deficient status that alters the function and ultrastructure of EC similar to vascular disease. Group: Biochemicals. Alternative Names: 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine Hydrochloride; 4-Deoxypyridoxine Hydrochloride; 3-Hydroxy-5-hydroxymethyl-2,4-dimethylpyridine Hydrochloride; 4-Deoxypyridoxol Hydrochloride; 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride; 4-Desoxyadermin Hydrochloride; 4-Desoxypyridoxine Hydrochloride; 5-Hydroxymethyl-2,4-dimethylpyridin-3-ol Hydrochloride. Grades: Highly Purified. CAS No. 148-51-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Deoxyuridine | 4-Deoxyuridine. Group: Biochemicals. Alternative Names: Zebularine; 1-b-D-Ribofuranosyl-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 3690-10-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O5. US Biological Life Sciences. | Worldwide |
| 4-Deoxy-xylo-uridine | 4-Deoxy-xylo-uridine is a remarkable compound, exhibiting exceptional potency in research of combatting viral infections originating from RNA viruses. Through its role as a nucleoside analog, it adeptly disrupts viral RNA research and development, thereby impeding viral replication. Synonyms: Zebularine; 1-β-D-xylofuranosyl-1H-pyrimidin-2-one; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 1-(β-D-Xylofuranosyl)-2(1H)-pyrimidinone; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Grade: ≥95%. CAS No. 63527-47-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 4-Desacetyl-2-debenzoyl-[2,4]-oxol Paclitaxel | 4-Desacetyl-2-debenzoyl-[2,4]-oxol Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aS-[2aα,3β,5β,5aβ,7β,10α(αS*,βR*),12α,12aβ,12bα]]-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid 2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,5,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester. Grade: 98%. CAS No. 159500-49-9. Molecular formula: C40H47NO13. Mole weight: 749.80. | |
| 4-Desacetyl 3-deoxy vincristine | 4-Desacetyl 3-deoxy vincristine. Group: Biochemicals. Alternative Names: 4-Deacetyl-3-deoxyvincristine; O4-Deacetyl-3-deoxy-22-oxo-vincaleukoblastine; 4-Deacetyl-3-deoxyleurocristine. Grades: Highly Purified. CAS No. 99435-53-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C44H54N4O8. US Biological Life Sciences. | Worldwide |
| 4-Desacetyl 3-Deoxy Vincristine | 4-Desacetyl 3-Deoxy Vincristine is a degradation product of Vincristine. Vincristine is a vinca alkaloid with antitumor property used for the treatment of kinds of cancers, including acute lymphocytic leukemia, acute myeloid leukemia, Hodgkin's disease, neuroblastoma, and small cell lung cancer. Synonyms: 4-Deacetyl-3-deoxyvincristine; O4-Deacetyl-3-deoxy-22-oxo-vincaleukoblastine; 4-Deacetyl-3-deoxyleurocristine; Methyl (2β,3α,4β,5α,12β,19α)-15-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-1-formyl-4-hydroxy-16-methoxy-6,7-didehydroaspidospermidine-3-carboxylate. Grade: ≥95%. CAS No. 99435-53-7. Molecular formula: C44H54N4O8. Mole weight: 766.92. | |
| 4-Desacetyl vincristine methosulfate | 4-Desacetyl vincristine methosulfate. Group: Biochemicals. Alternative Names: O4-Deacetyl-22-oxo-vincaleukoblastine methosulfate; 4-Deacetyl leurocristine. Grades: Highly Purified. CAS No. 3704-1-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H58N4O13S. US Biological Life Sciences. | Worldwide |
| 4-Deschloro-2-Chloro Chlorhexidine Hydrochloride | 4-Deschloro-2-chloro chlorhexidine hydrochloride is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N1-(4-Chlorophenyl)-3,12-diimino-N14-2-chlorophenyl-2,4,11,13-tetraazatetradecanediimidamide Hydrochloride. Molecular formula: C22H30Cl2N10.xHCl. Mole weight: 505.45 (free base). | |
| 4-Deschloro-4-(2-furanylmethyl)amino furosemide | 4-Deschloro-4-(2-furanylmethyl)amino furosemide. Group: Biochemicals. Alternative Names: 5- (Aminosulfonyl) -2, 4-bis[ (2-furanylmethyl) amino]benzoic acid; 2,4-Bis(furfurylamino)-5-sulfamoylbenzoic acid; Furosemide EP impurity D. Grades: Highly Purified. CAS No. 5046-19-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H17N3O6S. US Biological Life Sciences. | Worldwide |
| 4-Desfluoro-6-fluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: 2,6-Difluoro Dolutegravir; 2,6-Flurobenzyl Dolutegravir; (4R,12aS)-N-(2,6-Difluorobenzyl)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; (4R,12aS)-N-[(2,6-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Dolutegravir 2,6-Difluoro Analog; Dolutegravir 4-Desfluoro 6-Fluoro Impurity. Grade: ≥95%. CAS No. 2244161-72-4. Molecular formula: C20H19F2N3O5. Mole weight: 419.38. | |
| 4-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt | 4-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-Amino-4-(2,5-difluorophenyl)-1-(5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one Hydrochloride Salt. Molecular formula: C15H18ClF2N5O. Mole weight: 357.79. | |
| 4-Desfluoro Posaconazole | 4-Desfluoro Posaconazole is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Desfluoro Posaconazole. Grade: >95%. Molecular formula: C37H43FN8O4. Mole weight: 682.79. | |
| 4-Desisopropyl-4-ethyl nateglinide | 4-Desisopropyl-4-ethyl nateglinide. Group: Biochemicals. Alternative Names: trans-N-[ (4-Ethylcyclohexyl) carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105746-45-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H25NO3. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-chloro Omeprazole | Impurity D from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Chloro-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 863029-89-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-chloro Omeprazole Sulfide | Impurity G from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole; 5-Methoxy-2-{[(4-chloro-3,5-dimethyl-pyridine-2-yl)methyl]thio}-1H-benzimidazole. Grades: Highly Purified. CAS No. 220757-74-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole | Impurity C from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 5-Dimethyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{(S)-[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole. Grades: Highly Purified. CAS No. 317807-10-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole Sulfide | Impurity F from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]thio]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]thio}-1H-benzimidazole. Grades: Highly Purified. CAS No. 142885-91-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole Sulfone | Impurity B from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 5-Methoxy-2-{[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfonyl}-1H-benzimidazo-le. Grades: Highly Purified. CAS No. 1076199-93-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole | 4-Desmethoxy Omeprazole is a metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 5-Dimethyl-2-pyridinyl) methyl]sulfinyl]-6-methoxy-1H-benzimidazole; H 180/29. Grades: Highly Purified. CAS No. 110374-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4'-Desmethoxy Omeprazole | 4'-Desmethoxy Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(4-Methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole; 2-[(3,5-Dimethyl-4-methoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Grade: > 95%. CAS No. 73590-60-0. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| 4-Desmethoxy Omeprazole-d3 | Labeled 4-Desmethoxy Omeprazole. 4-Desmethoxy Omeprazole is a metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 5-Dimethyl-2-pyridinyl) methyl]sulfinyl]-6- (methoxy-d3) -1H-benzimidazole; H 180/29-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole-d3 Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(3,5-Dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grade: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| 4-Desmethoxypropoxyl-4-chloro rabeprazole | 4-Desmethoxypropoxyl-4-chloro rabeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Chloro-3-methyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 168167-42-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H12ClN3OS. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Synonyms: Rabeprazole Related Compound F; 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grade: > 95%. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.79. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide | A process impurity of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 103312-62-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfone | A process impurity of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Chloro-3-methyl-2-pyridinyl) methyl]sulfonyl-1H-benzimidazole. Grades: Highly Purified. CAS No. 1159977-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-methoxy rabeprazole | 4-Desmethoxypropoxyl-4-methoxy rabeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-3-methyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 102804-77-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3O2S. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Synonyms: Rabeprazole methoxy analog; 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grade: > 95%. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.37. | |
| 4-Desmethoxypropoxyl-4-methylthio rabeprazole | 4-Desmethoxypropoxyl-4-methylthio rabeprazole. Group: Biochemicals. Alternative Names: 2- [ [ [3-Methyl-4- (methylthio) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 99487-86-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3OS2. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-methylthio Rabeprazole | 4-Desmethoxypropoxyl-4-methylthio Rabeprazole is an impurity of Rabeprazole, which is a partially reversible gastric proton pump inhibitor used in the treatment of various gastrointestinal diseases, especially peptic ulcer. Synonyms: 2-[[[3-Methyl-4-(methylthio)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole; 3-(2-Methoxyphenyl)-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(2-methoxyphenyl)-; 1-(tert-Butyl)-3-(2-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-Amino-1-tert-butyl-3-(2-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. CAS No. 99487-86-2. Molecular formula: C15H15N3OS2. Mole weight: 317.43. | |
| 4-Desmethyl-2-methyl Celecoxib | 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib, a cyclooxygenase 2 inhibitor. Synonyms: 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; Celecoxib 2-Methyl Analog; 4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide. Grade: > 95%. CAS No. 170569-99-0. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| 4-Desmethyl-3-methyl Celecoxib | A meta positional isomer of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Group: Biochemicals. Alternative Names: 4-[5-(3-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 170570-01-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-Desmethyl-6'-tosylmycophenolic acid | 4'-Desmethyl-6'-tosylmycophenolic acid. Group: Biochemicals. Alternative Names: (E) -6-[1, 3-Dihydro-6-hydroxy-7-methyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: Highly Purified. CAS No. 171808-03-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H24O8S. US Biological Life Sciences. | Worldwide |
| 4'-Desmethyl-6'-tosylmycophenolic acid | 4'-Desmethyl-6'-tosylmycophenolic acid. Alternative Names: (E)-6-[1,3-Dihydro-6-hydroxy-7-methyl-4-[[(4-methylphenyl)sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid. CAS No. 171808-03-0. Purity: 96%. Product ID: ACM171808030. Molecular formula: C23H24O8S. Mole weight: 460.50. IUPAC Name: 6-[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Desmethyl Istradefylline | 4-Desmethyl Istradefylline. Group: Biochemicals. Alternative Names: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 160434-48-0. Pack Sizes: 10mg. Molecular Formula: C19H22N4O4, Molecular Weight: 370.4. US Biological Life Sciences. | Worldwide |
| 4-Desmethyl Istradefylline | 4-Desmethyl Istradefylline is an impurity of Istradefylline, a medication used as an add-on treatment to levodopa/carbidopa in adults with Parkinson's disease. Synonyms: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione. Grade: > 95%. CAS No. 160434-48-0. Molecular formula: C19H22N4O4. Mole weight: 370.41. | |
| 4-Desmethyl Istradefylline-d3,13C | 4-Desmethyl Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione-d3, 13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1813CH19D3N4O4, Molecular Weight: 374.41. US Biological Life Sciences. | Worldwide |
| 4-Despiperidinyl-4-hydroxy dipyridamole | 4-Despiperidinyl-4-hydroxy dipyridamole. Group: Biochemicals. Alternative Names: 2, 6-Bis[bis (2-hydroxyethyl) amino]-8- (1-piperidinyl) pyrimido[5, 4-d]pyrimidin-4 (3H) -one. Grades: Highly Purified. CAS No. 68006-07-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H31N7O5. US Biological Life Sciences. | Worldwide |
| 4-Di-10-ASP | 4-Di-10-ASP is a fluorescent lipophilic tracer (Excitation 485 nm; Emission 620 nm). 4-Di-10-ASP can be used to stain phospholipid membranes in a specific manner[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95378-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1630. | |
| 4-Di-2-ASP | 4-Di-2-ASP, a styryl pyridinium fluorescent dye, is a vital mitochondrial marker. 4-Di-2-ASP shows reliable and specific labelling of pulmonary NEBs (neuroepithelial bodies)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 105802-46-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D0060. | |
Our database is helping our users find suppliers everyday.
