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| Product | Description | |
|---|---|---|
| 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranosyl isocyanate | 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranosyl isocyanate is a compound with the ability to form glycosylureas upon reaction with amino groups, serving as a valuable glycosylation recompound. Its applications extend to the research and development of glycoproteins and glycoconjugates, offering promising reserch prospects for a wide array of ailments, encompassing cancer, infectious diseases, and metabolic disorders. Synonyms: 2-Deoxy-1-isocyanto-D-glucose-triacetate. Molecular formula: C13H17NO8. Mole weight: 315.28. |  |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose is an invaluable compound functioning as a synthetic intermediate during the discovery of groundbreaking pharmaceuticals that target myriad ailments. This compound presents itself as a highly promising contender for research of combatting cancer, diabetes, and inflammation-related maladies. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate is a highly intricate and multifaceted organic compound, assuming a paramount role as a foundational intermediate compound within the realm of glycosidic compounds research and development. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose is a compound useful in organic synthesis. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate is a compound useful in organic synthesis. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide | Cas No. 1159265-99-2. | |
| 3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a biomedicinal compound, exhibiting inherent anti-proliferative attributes with applications in cancer research. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 4435-5-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate) | 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate), an intriguing compound with remarkable biomedical applications, emerges as a vanguard in treating multifarious ailments such as cancer, diabetes, and inflammatory disorders. Its prowess lies in its proficiency to stifle the catalytic activity of specific enzymes implicated in cellular proliferation and inflammatory cascades. Synonyms: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate). Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) is a biomedical compound used in the reserch of certain diseases. This compound is commonly employed as a reactant or recompound in the research and development of pharmaceutical drugs or compounds targeting specific enzymes or biochemical pathways. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-D-glucal | 3,4,6-Tri-O-acetyl-D-glucal, a crucial compound extensively utilized in the biomedical sector, assumes paramount significance. It finds application in the synthesis of diverse therapeutic substances and the creation of pioneering remedies targeting ailments like diabetes, cancer, and cardiovascular anomalies. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate. CAS No. 2873-29-2. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 3,4,6-Tri-O-acetyl-L-glucal | 3,4,6-Tri-O-acetyl-L-glucal is a pivotal compound, holding paramount significance due to its efficacious applications in research of a wide range of afflictions encompassing cancer and diabetes. Functioning as a potent inhibitor, it intricately orchestrates and modulates intricate cellular mechanisms to regulate and contravene deleterious effects. CAS No. 63640-41-5. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine | 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine, a significant compound employed in the field of biomedicine, assumes an indispensable function in the chemical alteration of therapeutic pharmaceuticals. Its pivotal role emerges particularly in the treatment of ailments connected to the synthesis and modification of carbohydrates. This compound, acting as a fundamental reagent, contributes significantly to the advancement of targeted therapeutic strategies for a multitude of afflictions such as cancer and infectious diseases. Synonyms: [(2R,3S,4R,5S)-3,4-diacetyloxy-5-[(2-azidoacetyl)amino]-6-hydroxyoxan-2-yl]methyl acetate. Molecular formula: C14H20N4O9. Mole weight: 388.33. | |
| 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. Appearance: White Solid. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate. Catalog: ACM1147438514. |  |
| 3,4,6-Tri-O-allyl-D-glucal | 3,4,6-Tri-O-allyl-D-glucal is a remarkable compound, emerging as a promising intervention strategy in research and development of cancer and diabetes. Its exceptional molecular configuration facilitates an intricate interplay with specific cellular pathways, bolstering its efficacy in curtailing tumor cells growth. Synonyms: (2R,3S,4R)-3,4-Bis(allyloxy)-2-((allyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 434327-45-4. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucopyranose | 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-α-D-glucopyranose is a compound, possessing significant importance due to its intricate composition. This compound, encompassing benzyl and isopropylidene groups, showcasing immense potential as a sugar derivative in the realm of pharmaceutical research and development. A wide array of diseases and conditions, including cancer, diabetes, and cardiovascular disorders, could be targeted through the research and development of innovative drugs employing this compound. CAS No. 55628-55-2. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose | 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is an indispensable molecule employed in the synthesis of diverse pharmaceuticals. Owing to its distinctive molecular configuration, it acts as a pivotal intermediary for the manufacturing of antiviral and antitumor therapeutics. This invaluable compound assumes a paramount role in combatting HIV, hepatitis, and specific carcinoma variants. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs research of neurological diseases. By selectively blocking key enzymes and receptors, it exhibiting promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a vital component in the synthesis of carbohydrate-based compounds utilized in the biomedical industry. It serves as a building block for the development of drugs targeting various diseases, such as diabetes, cancer, and viral infections. CAS No. 94189-64-7. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 3, 4, 6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent compound with the ability to bestow antineoplastic attributes, thereby efficaciously impeding the expansion and propagation of tumor cells. Synonyms: (4R,5S,6R)-4,5-BIS(BENZYLOXY)-6-(BENZYLOXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE; (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one; (4R,5S,6R)-4,5-Bis(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one, 97%. CAS No. 72605-77-7. Molecular formula: C27H28O5. Mole weight: 432.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose is a highly versatile compound facilitating the development of novel therapeutic compounds to a diverse range of afflictions, including cancer, viral infections, and inflammatory conditions. Synonyms: 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose; 132732-60-6; 160549-11-1; (4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol; MFCD06797170; SCHEMBL17867767; DTXSID60450284; PDGHLARNGSMEJE-GWDBROLASA-N; AKOS025405266; CS-0447520; T1933; 2-deoxy-3,4,6-tri-O-benzyl-d-glucopyranose; V10102; 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose, 95%; W-201084; (4R,5S,6R)-4,5-BIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-2-OL. CAS No. 132732-60-6. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-nitro-D-galactal | 3,4,6-Tri-O-benzyl-2-nitro-D-galactal is a paramount compound extensively employed in the realms of the biomedical industry, assuming a seminal position in the intricate fabric of synthesizing sundry pharmaceutical entities directed towards research of pernicious ailments such as cancer, diabetes, and neurodegenerative afflictions. Synonyms: 3,4,6-Tri-o-benzyl-2-nitro-d-galactal; (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran; (2R,3R,4R)-5-nitro-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 211621-55-5; SCHEMBL23705238. Molecular formula: C27H27NO6. Mole weight: 461.51. | |
| 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a valuable compound in biomedicine used for the treatment of various diseases. It exhibits potential as a pharmaceutical intermediate and is involved in the synthesis of drugs targeting specific ailments. With its versatile properties, this compound plays a crucial role in the biomedical industry, aiding in the development of effective therapeutic solutions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 68779-52-2. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-Tri-O-benzyl-b-D-galactopyranoside | | |
| 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a valuable compound extensively used in the research and development of various diseases, such as cancer, diabetes, and viral infections. Its biochemical properties make it an indispensable component for researchers and drug manufacturers in developing novel therapeutic interventions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 16697-49-7. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Synonyms: Tri-O-benzyl-D-galactal; 80040-79-5; 3,4,6-Tri-O-benzyl-D-galactal; (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran;Tri-O-benzyl-D-galactal, 98%; DTXSID80370475; AKOS025404269; AS-40585; CS-0132652; T1858; A864757; W-203831; Rel-(2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran; 869812-50-0. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-benzyl-D-galactose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Synonyms: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,4,6-Tri-O-benzyl-D-glucal | 3,4,6-Tri-O-benzyl-D-glucal is a highly significant compound, finding widespread application in the research of antiviral therapeutics for an array of viral maladies, encompassing the formidable HIV. Synonyms: 1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-enitol. CAS No. 55628-54-1. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal | 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal is a vital compound in the biomedical industry commonly used as a reactant in the research and development of various drugs targeting diabetes, cancer, and cardiovascular diseases. Its unique structure and properties make it a versatile intermediate for pharmaceutical research and development. Synonyms: 1,5-Anhydro-2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol. CAS No. 79999-47-6. Molecular formula: C24H52O4Si3. Mole weight: 488.92. | |
| 3,4,7,8-Tetrachloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,7,8-Tetrachloroquinoline, ZINC41702492, 1204812-18-9. CAS No. 1204812-18-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,7,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl. Catalog: ACM1204812189. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | metal chelator. Group: Phenanthroline ligandsc-h activationn-heterocyclic compound. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Molecular formula: C16H16N2. Mole weight: 236.31. Appearance: Light beige powder. Purity: 0.95. IUPACName: 3,4,7,8-tetramethyl-1,10-phenanthroline. Canonical SMILES: CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. ECNumber: 216-762-4. Catalog: ACM1660931-2. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1660-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N2. US Biological Life Sciences. |  Worldwide |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Uses: Metal chelator. Group: Ligands for functional metal complexes. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Product ID: 3,4,7,8-tetramethyl-1,10-phenanthroline. Molecular formula: 236.31. Mole weight: C16H16N2. CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. NPAXPTHCUCUHPT-UHFFFAOYSA-N. InChI=1S/C16H16N2/c1-9-7-17-15-13 (11 (9)3)5-6-14-12 (4)10 (2)8-18-16 (14)15/h5-8H, 1-4H3. 95%. |  |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. |  |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline Nickel (II) dichloride | 3,4,7,8-Tetramethyl-1,10-phenanthroline Nickel (II) dichloride is a Ni catalyst used for a variety of cross-coupling reactions including the cross-electrophile coupling of benzyl alcohols and aryl halides. Uses: Transition metal catalysts. Synonyms: Nickel, dichloro(3,4,7,8-tetramethyl-1,10-phenanthroline-κN1,κN10)-; Dichloro(3,4,7,8-tetramethyl-1,10-phenanthroline-κN1,κN10)nickel; (Me4Phen)NiCl2. Grades: ≥95%. CAS No. 2254430-88-9. Molecular formula: C16H16Cl2N2Ni. Mole weight: 365.91. | |
| 3-(4-((7-Hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl)-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1092551-88-6, 3-(4-((7-HYDROXY-6-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)METHYL)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID, SureCN835603, CTK8B9118, ANW-62058, TRC150094, AKOS016004907, TRC 150094, AK102514, KB-26910, 1H-Pyrazole-1-propanoic acid, 4-((2,3-dihydro-7-hydroxy-6-methyl-1H-inden-4-yl)methyl)-3,5-dimethyl-, 4-[(2,3-DIHYDRO-7-HYDROXY-6-METHYL-1H-INDEN-4-YL)METHYL]-3,5-DIMETHYL-1H-PYRAZOLE-1-PROPANOIC ACID. CAS No. 1092551-88-6. Molecular formula: C19H24N2O3. Mole weight: 328.405460 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid. Canonical SMILES: CC1=C (C2=C (CCC2)C (=C1)CC3=C (N (N=C3C)CCC (=O)O)C)O. Catalog: ACM1092551886. | |
| 3,4,7-Tribromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,7-Tribromo-6-methylquinoline, ZINC41702123, 1210617-95-0. CAS No. 1210617-95-0. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-tribromo-6-methylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)Br)Br. Catalog: ACM1210617950. | |
| 3,4,7-Tribromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,7-Tribromo-8-methylquinoline, ZINC41702132, 1211295-94-1. CAS No. 1211295-94-1. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-tribromo-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Br)Br)Br. Catalog: ACM1211295941. | |
| 3,4,7-Tribromoquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,7-Tribromoquinoline, ZINC41702642, 1203578-60-2. CAS No. 1203578-60-2. Molecular formula: C9H4Br3N. Mole weight: 365.846760 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-tribromoquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)Br)Br. Catalog: ACM1203578602. | |
| 3,4,7-Trihydroxyflavone | 3,4,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods [1]. Uses: Scientific research. Group: Natural products. CAS No. 2150-11-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2736. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H10O5. US Biological Life Sciences. | Worldwide |
| 3,4,7-Trihydroxyisoflavone | Inhibits b-galactosidase enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane. Group: Monomers. CAS No. 76364-76-6. | |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97% | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97%. Group: Monomers. CAS No. 76364-76-6. | |
| 3,4,8-Tribromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,8-Tribromo-6-methylquinoline, ZINC41702139, 1208755-74-1. CAS No. 1208755-74-1. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-tribromo-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)Br)Br. Catalog: ACM1208755741. | |
| 3,4,8-Tribromoquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4,8-Tribromoquinoline, ZINC41702648, 1210142-04-3. CAS No. 1210142-04-3. Molecular formula: C9H4Br3N. Mole weight: 365.846760 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-tribromoquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)Br)Br. Catalog: ACM1210142043. | |
| 3,4,9,10-Perylenetetracarboxylic acid anhydride | Heterocyclic Organic Compound. CAS No. 126-69-8. Molecular formula: C24H8O6. Purity: 0.98. Catalog: ACM126698. | |
| 3, 4, 9, 10-Perylene tetracarboxylic dianhydride | 3, 4, 9, 10-Perylene tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-69-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C24H8O6. US Biological Life Sciences. | Worldwide |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride 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: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Semiconducting materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyesmonomerspolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) 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: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyespolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,4,9,10-Perylenetetracarboxylic-diimide | 3,4,9,10-Perylenetetracarboxylic-diimide (PTCDI), an organic heteropolycyclic compound, is a dimethylimine that can be used in biological dyes and indicators [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: PTCDI. CAS No. 81-33-4. Pack Sizes: 5 g. Product ID: HY-D0285. | |
| 3,4,9,10-Perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Diimide 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: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials organic solar cell (opv) materials perylene dyespolymers. CAS No. 81-33-4. Product ID: 7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 390.35. Mole weight: C24H10N2O4. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)NC7=O)C (=O)NC2=O. InChI=1S / C24H10N2O4 / c27-21-13-5-1-9-10-2-6-15-20-16 (24 (30) 26-23 (15) 29) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (28) 25-21) 19 (13) 17 (9) 11 / h1-8H, (H, 25, 27, 28) (H, 26, 29, 30). KJOLVZJFMDVPGB-UHFFFAOYSA-N. >95.0%(N). | |
| 3-(4-Acetoxy-phenyl)-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-ACETOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 100613-03-4. Molecular formula: C13H16O4. Mole weight: 236.26374. Purity: 0.96. IUPACName: ethyl 3-(4-acetyloxyphenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC=C(C=C1)OC(=O)C. Catalog: ACM100613034. | |
| 3-(4-Acetylphenyl)-4-fluorobenzoic acid | 3-(4-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261938-14-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (4-Acetylphenyl) benzonitrile | 3- (4-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 253678-90-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzoate | Heterocyclic Organic Compound. CAS No. 1029773-06-5. Molecular formula: C31H25N3O3. Mole weight: 487.5485. Purity: 0.96. IUPACName: 3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenyl benzoate. Catalog: ACM1029773065. | |
| 3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzyl carbonate | Heterocyclic Organic Compound. CAS No. 1029773-34-9. Molecular formula: C32H27N3O4. Mole weight: 517.5745. Purity: 0.96. IUPACName: 3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenyl benzyl carbonate. Catalog: ACM1029773349. | |
| 3,4a-Dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-2H-naphtho[2,3-b]pyran-5,10-dione | Heterocyclic Organic Compound. CAS No. 1102-00-2. Molecular formula: C22H22O4. Mole weight: 350.408. Purity: 0.98. IUPACName: Addukt aus dimerem Cyclooctatetraen (F: 76grad) und Acetylendicarbonsa. Catalog: ACM1102002. | |
| 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione | 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione is a related compound of Lenalidomide (L328000), an immunomodulatory drug and an analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421593-78-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H13N3O4, Molecular Weight: 275.26. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-2-methoxybenzoyl)oxypropyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3604, CID59681, LS-20075, 4-Amino-o-anisic acid 3-(diethylamino)propyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-methoxy-, 3-diethylaminopropyl ester, phosphate, o-ANISIC ACID, 4-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 102612-57-7. CAS No. 102612-57-7. Molecular formula: C15H27N2O7P. Mole weight: 378.358 g/mol. Purity: 0.96. IUPACName: 3-(4-amino-2-methoxybenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102612577. | |
| 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)propane-1,2-diol | 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)propane-1,2-diol is a derivative of Toxopyrimidine (T686980), an intermediate in thiamin biosynthetic pathway and a cofactor crucial for several enzymes involved in carbohydrate/amino acid metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H15N3O2S, Molecular Weight: 229.3. US Biological Life Sciences. | Worldwide |
| 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester | 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H25N5O6. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 958890-06-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br5N2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine | 3-(4-Amino-3,5-dibromophenoxy)-2,4,6-tribromobenzenamine is an intermediate in the synthesis of 2, 2', 3, 3', 4, 4', 5, 6'-Octabromodiphenyl Ether (O184600), a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and is considered as ubiquitous pollutants. Group: Brominated flame retardant. CAS No. 958890-06-7. Molecular formula: C12H7Br5N2O. Mole weight: 594.72. Catalog: ACM958890067. | |
| 3-(4-Amino-3,5-diethylphenyl)-2-propenenitrile | 3-(4-Amino-3,5-diethylphenyl)-2-propenenitrile is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 885453-58-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-3,5-diethylphenyl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3,5-diethyl-benzenepropanol. CAS No. 1076198-78-1. Molecular formula: C13H21NO. Mole weight: 207.31. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-(4-amino-3,5-diethylphenyl)propan-1-ol. Canonical SMILES: CCC1=CC(=CC(=C1N)CC)CCCO. Catalog: ACM1076198781. | |
| 3-(4-Amino-3,5-diethylphenyl)propan-1-ol | 3-(4-Amino-3,5-diethylphenyl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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