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 | |
|---|---|---|
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. |  |
| 6'-deoxychalcone synthase | Isoliquiritigenin is the precursor of liquiritigenin, a 5-deoxyflavanone. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.170. CAS No. 114308-23-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2111; 6'-deoxychalcone synthase; EC 2.3.1.170; 114308-23-5. Cat No: EXWM-2111. |  |
| 6-Deoxy-D-altritol | 6-Deoxy-D-altritol, an essential compound revolutionizing the biomedical sector, demonstrates remarkable potential in therapeutic applications. Through its distinctive structural characteristics, it offers immense promise in combatting a multitude of ailments such as cancer, diabetes, and cardiovascular maladies. Manifesting extraordinary versatility, this molecule serves as a pivotal active pharmaceutical ingredient, thereby fostering the advancement of meticulously tailored medicinal interventions. Its profound biomedical significance renders it an indispensable adjunct for both scientific investigators and pharmaceutical enterprises. Synonyms: 6-Deoxyaltritol; D-Altritol, 6-deoxy-; 1-deoxy D-talitol. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-D-glucose | 6-Deoxy-D-glucose is a synthetic glucose molecule that cannot be metabolized by cells, making it useful in scientific research for studying glucose uptake and metabolism. It has also been investigated as a potential cancer treatment by inhibiting glycolysis and inducing cell death in cancer cells. Its ability to penetrate the blood-brain barrier also makes it a candidate for imaging brain glucose metabolism in neurodegenerative diseases such as Alzheimer's. Synonyms: Quinovose D-Isorhamnose Epifucose. CAS No. 7658-8-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-gulono(L-mannono)-1,4-lactone | | |
| 6-Deoxy-d-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 5158-61-2. Product ID: ACM5158612. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Deoxy-D-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-lactose | 6-Deoxy-D-lactose is a remarkable carbohydrate compound emanating from its intricate structure lie unimaginable vistas, including the realm of novel medicinal artistry targeting malignancies, the enigma of diabetes and the menacing specter of obesity. CAS No. 52689-62-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 6-Deoxy-D-lactosylamine | | |
| 6-Deoxy-D-mannose | 6-Deoxy-D-mannose, an indispensable constituent, serves as a key building block for diverse therapeutic entities and pharmaceutical contenders within the biomedical sector. Its pivotal function extends to the amelioration of numerous afflictions, encompassing cancer, diabetes, and autoimmune maladies. Synonyms: alpha-D-rhamnose; D-Mannomethylose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-psicose | 6-Deoxy-D-psicose, a significant compound within the biomedical field, exhibits immense potential as a therapeutic intervention for diabetes and obesity. Renowned for its proficiency in reducing blood glucose levels and impeding adipogenesis, this compound stands as a promising candidate in ameliorating these metabolic ailments. Its mechanism of action displays favorable outcomes, thus augmenting its utility in effectively managing such disorders. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate | 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate is a derivative of D-Talose , a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 6-Deoxy-D-talose | 6-Deoxy-D-talose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Synonyms: 6-Deoxytalose; 64364-07-4; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal; L-Talose, 6-deoxy-; starbld0005098; SCHEMBL1746724. CAS No. 64364-07-4. Molecular formula: C6H12O6. Mole weight: 164.16. | |
| 6-deoxyerythronolide B hydroxylase | A heme-thiolate protein (P-450). Isolated from the bacterium Saccharopolyspora erythraea. The enzyme is involved in the biosynthesis of the antibiotic erythromycin. Group: Enzymes. Synonyms: DEB hydroxylase; eryF (gene name); P450(eryF); CYP107A1. Enzyme Commission Number: EC 1.14.13.188. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0787; 6-deoxyerythronolide B hydroxylase; EC 1.14.13.188; DEB hydroxylase; eryF (gene name); P450(eryF); CYP107A1. Cat No: EXWM-0787. | |
| 6-deoxyerythronolide-B synthase | The product, 6-deoxyerythronolide B, contains a 14-membered lactone ring and is an intermediate in the biosynthesis of erythromycin antibiotics. Biosynthesis of 6-deoxyerythronolide B requires 28 active sites that are precisely arranged along three large polypeptides, denoted DEBS1, -2 and -3. The polyketide product is synthesized by the processive action of a loading didomain, six extension modules and a terminal thioesterase domain. Each extension module contains a minimum of a ketosynthase (KS), an acyltransferase (AT) and an acyl-carrier protein (ACP).The KS domain both accepts the growing polyketide chain from the previous module and catalyses the subsequent decarboxylat...e (cyclizing); erythronolide synthase; malonyl-CoA:propanoyl-CoA malonyltransferase (cyclizing); deoxyerythronolide B synthase; 6-deoxyerythronolide B synthase; DEBS. Enzyme Commission Number: EC 2.3.1.94. CAS No. 87683-77-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2276; 6-deoxyerythronolide-B synthase; EC 2.3.1.94; 87683-77-0; erythronolide condensing enzyme; malonyl-CoA:propionyl-CoA malonyltransferase (cyclizing); erythronolide synthase; malonyl-CoA:propanoyl-CoA malonyltransferase (cyclizing); deoxyerythronolide B synthase; 6-deoxyerythronolide B synthase; DEBS. Cat No: EXWM-2276. | |
| 6-Deoxy-gamma-cyclodextrin | 6-Deoxy-gamma-cyclodextrin is a vital compound widely used in the biomedical industry exhibiting exceptional drug delivery properties and is utilized in the formulation of various medications. With its unique structural characteristics, it enhances the solubility and stability of drugs. This compound plays a crucial role in studying diseases by improving the bioavailability and targeting of therapeutic compounds. Synonyms: Octakis-(6-deoxy)-γ-cyclodextrin. Molecular formula: C48H80O32. Mole weight: 1169.13. | |
| 6-Deoxyilludin M | 6-Deoxyilludin M is produced by the strain of Pleurutus japonicus. It has anti-mouse leukemia P388 activity. Synonyms: deoxyilludin M; (R)-2',3'-Dihydro-6'-hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one. CAS No. 112953-12-5. Molecular formula: C15H20O2. Mole weight: 232.32. | |
| 6-Deoxy-L-allitol | 6-Deoxy-L-allitol, a compound of utmost significance, holds a remarkable stature in the realm of biomedicine. Its indispensability lies in its pivotal role in drug development for the cure of particular ailments. Distinctive attributes render it well-suited for targeting specific medical conditions, and its efficacy has been substantiated through compelling clinical trials. It is fair to assert that the biomedical industry heavily relies on the therapeutic potential that 6-Deoxy-L-allitol exhibits, thus underscoring its prominence. | |
| 6-Deoxy-L-allose | 6-Deoxy-L-allose, a compound of immense value in the biomedical sector, finds applications in the formulation of pharmaceuticals aimed at combating specific ailments such as cancer and diabetes. Due to its distinctive molecular arrangement, extensive investigation revolves around the pharmacological advantages presented by 6-Deoxy-L-allose, thus highlighting its promising therapeutic prospects. Grades: ≥ 98% (HPLC). CAS No. 1026722-79-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-altritol | 6-Deoxy-L-altritol, an esteemed biomedicine, delivers profound therapeutic potential to individuals afflicted with Pompe disease. Operating as an ingenious enzyme replacement therapy, it precisely rejuvenates subdued enzymatic activity, fostering an amelioration in muscle functionality and the overall quality of existence. Demonstrating its prowess, this miraculous remedy elevates glycosylation levels, effectively mitigating the gathering of glycogen and ultimately curtailing the ravages inflicted by this pernicious ailment upon vital organs. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-altrose | 6-Deoxy-L-altrose, a scarce sugar, has gained an esteemed place in the biomedical research community due to its ability to probe glycoproteins and glycolipids. Additionally, research has discovered its manifold potential in treating MRSA infections as well as in fighting inflammation. The peculiarity in its constitution offers diverse prospects in drug design as well as in exploring carbohydrate-related pathologies. Synonyms: 6-Deoxyaltrose; 18546-02-6; 6-Deoxy-L-altrose; (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal; 6-DEOXY-D-ALTROSE; D-Altrose, 6-deoxy-; SCHEMBL1458729; DTXSID20171781. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-galactitol | 6-Deoxy-L-galactitol, a sugar alcohol, exhibits promising therapeutic capabilities for the management of diabetic complications. Its ability to manipulate aldose reductase, an enzyme that transfigures glucose to sorbitol impedes the accumulation of sorbitol in cells. Furthermore, studies suggest it could potentially be used as an anti-inflammatory and antioxidant agent. Synonyms: 1-deoxy-d-galactitol; (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucitol | 6-Deoxy-L-glucitol, also known as sorbitol, stands as a remarkable biomedical product meticulously employed in the therapeutic approach towards diabetes. Operating as an antidiabetic agent, this compound diligently oversees and supervises the delicate equilibrium of blood sugar levels within individuals afflicted by this condition. By adeptly imitating the inherent role of natural sugar, it dynamically aids in the commendable mitigation of rampant hyperglycemia. The undisputed efficacy it showcases in meticulously regulating the intricate realm of glucose metabolism aptly renders it an invaluable asset within the realm of diabetes management. Synonyms: 6-deoxy-sorbitol; 1-deoxy-D-glucitol. CAS No. 86334-50-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucose | 6-Deoxy-L-glucose is a biomedical product used in research and medicine. It is a modified form of glucose that lacks a hydroxyl group at the 6th carbon position. This unique compound is primarily utilized in studies related to glucose metabolism, cancer research, and drug development targeting glucose transport and utilization. Synonyms: L-quinovose. CAS No. 35867-45-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-piscose | 6-Deoxy-L-piscose is an extraordinary compound, serving as an antiviral compound uesd in research of influenza and herpes, effectively suppressing the rampant viral replication. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-psicose | 6-Deoxy-L-psicose is an extraordinary and scarcely occurring sugar derivative with anti-hyperglycemic characteristics, exhibiting its invaluable presence in the research of combatting diabetes. CAS No. 3616-21-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-tallitol | 6-Deoxy-L-tallitol, a remarkable sugar alcohol with immense potential, finds widespread application in the biomedical realm. Championed for its vital role in drug development targeting diabetes, metabolic disorders, and cardiovascular ailments, this compound stands as a cornerstone of scientific progress. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-tallose | 6-Deoxy-L-tallose, a pivotal constituent in the biomedicine sector, exhibits profound significance. It serves as an indispensable agent for combatting specific ailments and fostering the creation of targeted pharmaceuticals. The therapeutic potential of this compound encompasses an impressive range, notably in its efficacy against gram-negative bacterial infections. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-talose | 6-Deoxy-L-talose, an imperative entity within the biomedical sphere, finds application in the progression of pharmaceutical interventions aiming to combat a myriad of ailments. With its ubiquitous integration in medicinal exploration, 6-Deoxy-L-talose assumes a pivotal function, propelling the advancement of biomedical therapies and enhancing health-related consequences for individuals. Synonyms: 2-Deoxy-1,3-myo-inosadiame. CAS No. 7658-10-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxyparomomycin | 6-Deoxyparomomycin is produced by the strain of Streptomyces rimosus forma paromomycinus. The antibacterial activity was similar to that of paramycin. Molecular formula: C23H45N5O13. Mole weight: 599.63. | |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H15N5O2. US Biological Life Sciences. |  Worldwide |
| 6-Deoxypenciclovir | A metabolite of Famciclovir, an antiviral. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir; BRL 42359; 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diol; 2-amino-9-(4-hydroxy-3-(hydroxymethyl)but-1-yl)purine. Grades: ≥98% by HPLC. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.26. | |
| 6-Deoxypenciclovir | 6-Deoxypenciclovir is an inactive metabolite of the antiviral prodrug Famciclovir. 6-Deoxypenciclovir is a good substrate for rabbit hepatic aldehyde oxidase and can be used to synthesize the prodrug form of penciclovir [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104227-86-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Z4483. |  |
| 6-Deoxypenciclovir (Di-desacetyl Famciclovir, BRL 42359) | A metabolite of Famciclovir, an antiviral. Group: Biochemicals. Alternative Names: Di-desacetyl Famciclovir, BRL 42359. Grades: Highly Purified. CAS No. 104227-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan. Group: Biochemicals. Alternative Names: 1-[(2'-Carboxy[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic acid; Telmisartan diacid impurity. Grades: Highly Purified. CAS No. 884330-12-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N2O4. US Biological Life Sciences. | Worldwide |
| 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan | 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 884330-12-5. Molecular Formula: C26H24N2O4. Mole Weight: 428.49. Catalog: APS884330125. Format: Neat. |  |
| 6-Desacetyl-6-Bromo Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one; Pyrido-[2,3-d]-pyrimidin-7-one 41. CAS No. 851067-56-6. Molecular formula: C22H26BrN7O. Mole weight: 484.402. | |
| 6-Desacetyl-6-Bromo Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-bromo-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 850918-83-1. Molecular formula: C22H27ClBrN7O. Mole weight: 520.86. | |
| 6-Desacetyl Palbociclib | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-; Pyrido-[2,3-d]-pyrimidin-7-one 38. CAS No. 571190-22-2. Molecular formula: C22H27N7O. Mole weight: 405.506. | |
| 6-Desacetyl Palbociclib Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 571189-66-7. Molecular formula: C22H28ClN7O. Mole weight: 441.96. | |
| 6-Desamino-6-(4-chlorophenyl)-sulfinyladenosine 2'3'-O-(Methylethylidene) | 6-Desamino-6-[4-chlorophenyl]-sulfinyladenosine 2'3'-O-(Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O5S. Mole weight: 450.9. | |
| 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) | 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O4S. Mole weight: 434.9. | |
| 6-Desamino 6-Chloro Etravirine | An intermediate in the production of Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile. Grades: Highly Purified. CAS No. 269055-76-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Desamino 6-Chloro Etravirine-13C3 | An intermediate in the production of labeled Etravirine. Group: Biochemicals. Alternative Names: 4-[[5-Bromo-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Deschloro-4-chloro cyproterone acetate | 6-Deschloro-4-chloro cyproterone acetate. Group: Biochemicals. Alternative Names: 4-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione acetate. Grades: Highly Purified. CAS No. 23814-68-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29ClO4. US Biological Life Sciences. | Worldwide |
| 6-Deschloro-4-chloro cyproterone acetate | 6-Deschloro-4-chloro cyproterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-1β,2β-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 23814-68-8. Molecular formula: C24H29ClO4. Mole weight: 416.94. Purity: 0.96. IUPACName: 4-Chloro-1|A,2|A-dihydro-17-hydroxy-3H-cyclopropa[1,2]pregna-1,4,6-tr. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=CC4=C(C(=O)C5CC5C34C)Cl)C)OC(=O)C. Product ID: ACM23814688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Deschloro-6,7-epoxy cyproterone acetate | 6-Deschloro-6,7-epoxy cyproterone acetate. Group: Biochemicals. Alternative Names: (1b,2b,6a,7a)-17-(Acetyloxy)-6,7-epoxy-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6a,7a-Epoxy-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 15423-97-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 6-Des(diethanolamino)-6-chloro Dipyridamole | Dipyridamole impurity. An antitumor nucleoside pyrimido pyrimidine. Group: Biochemicals. Alternative Names: 2, 2'-[(6-Chloro-4, 8-di-1-piperidinylpyrimido[5, 4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4, 8-dipiperidinopyrimido [5, 4-d]pyrimidine. Grades: Highly Purified. CAS No. 54093-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Desfluoro-6-hydroxy risperidone | 6-Desfluoro-6-hydroxy risperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 106266-11-9. Molecular formula: C23H28N4O3. Mole weight: 408.49. Product ID: ACM106266119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Desfluoro-6-hydroxy-risperidone | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 106266-11-9. Molecular formula: C23H28N4O3. Mole weight: 408.5. | |
| 6-Desfluoro-6-hydroxy Risperidone | A Risperidone derivative. An impurity of Risperidone. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-11-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin | 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1268836-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C31H30N8O4, Molecular Weight: 578.62. US Biological Life Sciences. | Worldwide |
| 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide | 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-677-1, CID105422, 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxo-, 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulphonamide, 67389-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 67389-43-9. Molecular formula: C16H11N3O4S. Mole weight: 341.341240 [g/mol]. Purity: 0.96. IUPACName: 4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate. Product ID: ACM67389439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Diazo-5-oxo-D-norleucine | Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grades: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-Diazo-5-oxo-L-norleucine | 6-Diazo-5-oxo-L-norleucine. Group: Biochemicals. Alternative Names: L-Nle(6-Diazo-5-oxo)-OH; 6-Diazo-5-oxo-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 157-03-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 6-Diazo-5-oxo-L-nor-leucine | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| 6-Diazo-5-oxo-L-nor-Leucine | 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-6-Diazo-5-oxonorleucine; DON. CAS No. 157-03-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108357. | |
| 6-Diazo-5-oxo-L-norleucine 99+% | 6-Diazo-5-oxo-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 157-03-9. Pack Sizes: 25mg, 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-(Di-Boc-Amino)pyridine-2-boronicacidpinacolester | 6-(Di-Boc-Amino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310384-87-2. Product ID: ACM1310384872. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Di-Boc-Amino)pyridine-2-boronic acid pinacol ester. | |
| 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene | 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene. Uses: Accelerator for polymerization reactions. Additional or Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. Product Category: Polymer/Macromolecule. CAS No. 106847-76-1. Molecular formula: C17H33N3. Mole weight: 279.46. Purity: 0.96. IUPACName: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine. Canonical SMILES: CCCCN(CCCC)C1CCCCN2CCCN=C12. Density: 0.942 g/mL at 25 °C (lit.). Product ID: ACM106847761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-(Diethylamino)-1',2'-benzofluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',2'-benzofluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 26628-47-7. Product ID: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one. Molecular formula: 421.5. Mole weight: C28H23NO3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC6=CC=CC=C65. InChI=1S/C28H23NO3/c1-3-29 (4-2)19-14-15-23-25 (17-19)31-24-16-13-18-9-5-6-10-20 (18)26 (24)28 (23)22-12-8-7-11-21 (22)27 (30)32-28/h5-17H, 3-4H2, 1-2H3. HMNGPLGXLQFPFN-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 6'-(Diethylamino)-1',3'-dimethylfluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',3'-dimethylfluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 21934-68-9. Product ID: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 399.49. Mole weight: C26H25NO3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. InChI=1S/C26H25NO3/c1-5-27 (6-2)18-11-12-21-22 (15-18)29-23-14-16 (3)13-17 (4)24 (23)26 (21)20-10-8-7-9-19 (20)25 (28)30-26/h7-15H, 5-6H2, 1-4H3. XUFBVJQHCCCPNM-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 6-(Diethylamino)hex-2-yn-1-ol | 6-(Diethylamino)hex-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2074508, 6-(Diethylamino)-2-hexyn-1-ol, 6-(diethylamino)hex-2-yn-1-ol, 2-HEXYN-1-OL, 6-(DIETHYLAMINO)-, 53310-05-7, AC1L24BD, CTK8J0897, LS-75767. Product Category: Heterocyclic Organic Compound. CAS No. 53310-05-7. Molecular formula: C10H19NO. Mole weight: 169.264 g/mol. Purity: 0.96. IUPACName: 6-(diethylamino)hex-2-yn-1-ol. Canonical SMILES: CCN(CC)CCCC#CCO. Density: 0.931g/cm³. Product ID: ACM53310057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylamino)pyridine-2-boronicacid | 6-(Diethylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-32-7. Product ID: ACM1310384327. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-(Diethylamino)pyridin-2-yl)boronic acid. | |
| 6-(Diethylamino)pyridine-2-boronicacidpinacolester | 6-(Diethylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1096689-45-0. Product ID: ACM1096689450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside, also known as DEASIBFXG, is an essential biomedical tool in the realm of pharmaceutical innovation. Primarily engineered for unravelling the elusive cellular targets, it propels the research of oncology, infectious ailments and enigmatic neurological disorders. Synonyms: HMDER-bGAL. CAS No. 1326231-95-1. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside is a vital compound, possessing prodigious potential for investigating the intricate mechanisms underlying glucose metabolism across diverse pathological states and the advancement of pharmaceuticals. It is endowed with the remarkable capability to modulate designated enzymes and receptors implicated in glucose regulation. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacid | 6-(Diethylcarbamoyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1093115-76-4. Product ID: ACM1093115764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester | 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE-2-CARBOXYLIC ACID DIETHYLAMIDE;6-(DIETHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 911227-46-8. Molecular formula: C16H25BN2O3. Mole weight: 304.19. Purity: 0.96. IUPACName: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(CC)CC. Product ID: ACM911227468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Difluoromethoxy)-2,3-difluorobenzonitrile | 6-(Difluoromethoxy)-2,3-difluorobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DIFLUOROMETHOXY-2,3-DIFLUORO-BENZONITRILE, 221202-16-0, CTK4E8662, AG-E-61786, Benzonitrile,6-(difluoromethoxy)-2,3-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 221202-16-0. Molecular formula: C8H3F4NO. Mole weight: 205.1091. Purity: 0.96. IUPACName: 6-(difluoromethoxy)-2,3-difluorobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1OC(F)F)C#N)F)F. Density: 1.432g/cm³. Product ID: ACM221202160. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
