BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 4-O-α-D-Galactopyranosyl-D-sucrose | 4-O-α-D-Galactopyranosyl-D-sucrose. Synonyms: β-D-Fructofuranosyl O-α-D-galactopyranosyl-(1→4)-α-D-glucopyranoside; Nigellamose; 4-O-α-D-Galactopyranosyl-β-D-sucrose; Gal(a1-4)Glc(a1-2b)Fruf; β-D-Fructofuranosyl 4-O-α-D-galactopyranosyl-α-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 4-O-α-D-Galactosylsucrose. Grade: ≥95%. CAS No. 155154-22-6. Molecular formula: C18H32O16. Mole weight: 504.44. |  |
| 4-O-α-D-Glucopyranosyl-α-D-mannopyranose | 4-O-α-D-Glucopyranosyl-α-D-mannopyranose. Synonyms: (2S,3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; alpha-D-glucopyranosyl-(1->4)-alpha-D-mannopyranose; Glc(a1-4)a-Man. Grade: ≥95%. CAS No. 109432-02-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate has been used to prepare a permeation enhancer to the CNS. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Decanoate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-decanoate; Glc(a1-4)Glc(b)-O-decanoyl; Decanoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 1155664-66-6. Molecular formula: C22H40O12. Mole weight: 496.55. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate is a patented alkylsaccharide transmucosal absorption enhancing agent. Synonyms: Intravail A 3; 1-Oxododecyl-β-D-maltoside (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Dodecanoate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-dodecanoate; Glc(a1-4)Glc(b)-O-lauroyl; Lauroyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 108400-13-1. Molecular formula: C24H44O12. Mole weight: 524.60. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Palmitate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-hexadecanoate; Glc(a1-4)Glc(b)-O-palmitoyl; Palmitoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 376646-04-7. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Stearate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-octadecanoate; Glc(a1-4)Glc(b)-O-stearoyl; Stearoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 376646-06-9. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Tetradecanoate; Glc(a1-4)Glc(b)-O-myristoyl; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-tetradecanoate. CAS No. 376646-03-6. Molecular formula: C26H48O12. Mole weight: 552.65. | |
| 4-O-α-D-Glucopyranosyl-β-D-mannopyranose | 4-O-α-D-Glucopyranosyl-β-D-mannopyranose. Synonyms: alpha-D-glucopyranosyl-(1->4)-beta-D-mannopyranose; Glc(a1-4)b-Man; (2R,3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol. Grade: ≥95%. CAS No. 1309654-35-0. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose is renowned for its remarkable anti-inflammatory and antioxidant properties, elevating its stature as an auspicious contender for research and development of novel drug formulation. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-D-mannopyranoside | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-D-mannopyranoside is a remarkable biomedical compound, extensively investigated for its unique capacity to selectively bind to pivotal protein receptors implicated in the progression of diverse ailments encompassing cancer, diabetes and inflammation. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin | 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin, an innovative compound revolutionizing the biomedical field, showcases exceptional intricacy. This marvel of chemical design manifests predominantly as a therapeutic agent for a plethora of ailments. Its remarkable attributes entail formidable anticancer, anti-inflammatory, and antioxidative capabilities. Exhaustive investigation and meticulous investigation have unequivocally corroborated its unparalleled efficiency in localized drug administration, reinforcing its indispensability in combating recalcitrant neoplastic afflictions and other formidable medical predicaments. Synonyms: 1-[2,6-Dihydroxy-4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-3-(4-nitrophenyl)-1-propanone. Grade: 97%. CAS No. 82628-87-3. Molecular formula: C29H31NO15. Mole weight: 633.55. | |
| 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose is an exemplary compound, manifesting unparalleled efficacy in research of an extensive array of ailments, encompassing the formidable spectrums of diabetes and cancer. This extraordinary entity, captivating the realm of glycobiology and carbohydrate chemistry, operates as an indomitable antagonist against glycosidase enzymes. Synonyms: b-D-Thiolactose. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Galactopyranosyl)-D-galactopyranose | 4-O-(b-D-Galactopyranosyl)-D-galactopyranose, an indispensable compound in the field of biomedicine, serves as a cornerstone for targeted drug delivery and the advancement of therapeutics. Its significance lies in the management of ailments associated with irregular glycosylation, particularly lysosomal storage disorders. Synonyms: 4-O-β-D-Galactopyranosyl-D-galactose; β-1-4 Galactosyl-galactose; Galβ1-4Gal; 4-β-Galactobiose; beta-D-galactopyranosyl-(1->4)-D-galactopyranose; β-1,4-galactobiose. Grade: ≥95%. CAS No. 2152-98-9. Molecular formula: C12H22O11. Mole weight: 342.29. | |
| 4-O-(b-D-Galactopyranosyl)-D-glucosamine | 4-O-(b-D-Galactopyranosyl)-D-glucosamine is an anti-inflammatory compound within the biomedical industry assuming an imperative role in drug development for diverse ailments like osteoporosis, osteoarthritis. Synonyms: 2-Amino-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose; Lactosamine; (2R,3R,4S,5R)-2-Amino-3,5,6-trihydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 13000-25-4. Molecular formula: C12H23NO10. Mole weight: 341.31. | |
| 4-O-(b-D-Galactopyranosyl)-D-mannopyranose | 4-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential compound utilized in the realm of biomedicine for the purpose of scientific exploration, assuming a pivotal function in the examination of glycosylation mechanisms as well as the investigation into ailments associated with perturbed glycosylation patterns. Synonyms: Epilactose. CAS No. 20869-27-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-b-D-Galactosyl maltose | 4-O-b-D-Galactosyl maltose is a biomedical compound used in the research of Gaucher's disease. It acts as a substrate stabilizer, enabling enzymes to break down accumulated lipids and alleviate the symptoms caused by this lysosomal storage disorder. Synonyms: Galb1-4Glca1-4Glc; GalG2; LG2. CAS No. 143444-32-0. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-b-D-Galactosylsucrose | 4-O-b-D-Galactosylsucrose is a cutting-edge biomedical compound, exhibiting commendable outcomes when employed in the research of diabetes and metabolic dysfunctions. Synonyms: Lactosucrose; 4-O-b-D-Galactopyranosyl-2-O-a-D-glucopyranosyl-b-D-fructofuranoside; Lactosylfructoside; β-D-Fructofuranosyl O-β-D-galactopyranosyl-(1→4)-α-D-glucopyranoside; L 55L; Lactose Oligo; LS 50PK; LS 90 (saccharide); Nyuka Oligo LS 90P; O-β-D-Galactopyranosyl-(1→4)-α-D-glucopyranosyl-(1→2)-β-D-fructo-furanoside. Grade: 95%. CAS No. 87419-56-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose is a compound of significance in compound, exhibiting notable anti-inflammatory attributes and potent antioxidative properties, thereby positioning it as a compelling contender for studying chronic inflammatory phenomena, such as the well-known malady, rheumatoid arthritis. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose, a compound of utmost importance in the biomedical industry, has garnered significant attention due to its potential implications in the research of diabetes and associated metabolic ailments. Serving as a compound for reducing glucose levels, this compound adeptly modulates the regulation of blood sugar. Its unparalleled structure facilitates precise interactions with enzymes involved in glucose metabolism. Synonyms: Cellobiose thiol. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid | 4-O-(b-D-Glucopyranosyl)-D-pantothenic acid is an esteemed compound, applied predominantly in the pharmaceutical sector of afflictions, encompassing diabetes, cardiovascular disorders and neuronal dysfunctions. Its remarkable advantages reside in its adeptness to selectively modulate intricate cellular cascades and pathways that underlie the aforementioned maladies. Synonyms: D-Pantothenic acid 4-O-b-glucoside. CAS No. 29493-59-2. Molecular formula: C15H27NO10. Mole weight: 381.38. | |
| 4-O-(b-D-Glucopyranosyl)-L-DOPA | 4-O-(b-D-Glucopyranosyl)-L-DOPA is an imperative pharmacological compound, finding applications in the research of Parkinson's disease. Serving as a fundamental building block for dopamine is a neurotransmitter responsible for regulating motor control, this compound effectively bolsters dopamine research and development and availability. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4'-O-(b-D-Glucopyranosyl)-L-DOPA | 4'-O-(b-D-Glucopyranosyl)-L-DOPA, a remarkable biomedical compound, showcases its indispensability in the therapeutic intervention of Parkinson's disease. Leveraging its distinctive configuration, it espouses escalated solubility, stability, and bioavailability, thereby manifesting an elevated therapeutic potency. As a precursor to dopamine, this compound orchestrates reinvigoration of cerebral dopamine levels, ameliorating the motor symptoms that conventionally plague Parkinson's disease. Synonyms: p-glc-DOPA; 4-(beta-D-Glucopyranosyloxy)-L-tyrosine; 4-(β-D-Glucopyranosyloxy)-L-tyrosine; 4-O-β-D-Glucopyranosyl L-DOPA; Alanine, 3-(3,4-dihydroxyphenyl)-, 4-β-D-glucopyranoside, L-; O-β-D-Glucopyranosyl-3-hydroxy-L-tyrosine. CAS No. 112072-46-5. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4-O-(b-D-Mannopyranosyl)-D-glucose | 4-O-(b-D-Mannopyranosyl)-D-glucose is a renowned biomedical compound, unrivaling potential that lies in its efficacious recognition of select receptors pivotal in fine-tuning metabolic pathways. Synonyms: Man-b-1,4-Glc. CAS No. 29276-55-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Mannopyranosyl)-D-mannose | 4-O-(b-D-Mannopyranosyl)-D-mannose, a compound of utmost importance in the biomedical sector, garners attention for its indispensable role in the realm of disease treatment and exploration, encompassing ailments like diabetes and specific cancer variants. The distinctive chemical makeup of this substance positions it as an invaluable instrument for pharmaceutical advancements and investigations into carbohydrate metabolism. Synonyms: b-1,4-Mannobiose; Man-b-1,4-Man; 4-O-β-D-Mannopyranosyl-D-mannose; Mannobiose; Mannose, 4-O-β-D-mannopyranosyl-, D-; β-1,4-Mannobiose. CAS No. 14417-51-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose | 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose is an essential compound utilized in the field of compound, exhibiting the capability to seamlessly integrate into drug structures, thereby augmenting their pharmaceutical attributes and overall effectiveness. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| 4'-O-Benzyl 3'-O-Desmethyl Etoposide | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[5-Methoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-[3-hydroxy-5-methoxy-4-(phenylmethoxy)phenyl]-, [5R-[5α,5aβ,8aα,9β(R*)]]-. CAS No. 129498-97-1. Molecular formula: C35H36O13. Mole weight: 664.65. | |
| 4-O-Benzyl-D-galactal | 4-O-Benzyl-D-galactal, a carbohydrate intermediate utilized in the synthesis of a diverse line of pharmaceuticals and natural products, should be handled with caution. Its significant potential for application stems from its use as a starting material for creating lactose derivatives. These derivatives offer various pharmaceutical uses, ranging from antibiotics to anticancer agents and protease inhibitors. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-3-O-(phenylmethyl)-; 2,6-Anhydro-5-deoxy-3-O-(phenylmethyl)-D-arabino-hex-5-enitol. CAS No. 157380-76-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-glucal | 4-O-Benzyl-D-glucal, a chemical compound utilized by biomedical researchers to synthesize pharmaceutical drugs like antihyperglycemic agents, antibiotics, and anti-tumor drugs. Not just that, its applications transcend the confines of medicine as it plays a crucial role in treating diseases such as diabetes and cancer. The compounds multifaceted nature has earned it a reputation as a go-to for scientists searching for exceptional drugbuilding blocks. Synonyms: 1,5-Anhydro-2-deoxy-4-O-(phenylmethyl)-D-arabino-hex-1-enitol. CAS No. 58871-11-7. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-mannose | 4-O-Benzyl-D-mannose, an indispensable compound in pharmaceutical research and development, holds promising potential for novel drug discovery and therapeutic applications in the biomedicine field. Given its exact chemical structure and exceptional purity, this biomedical product serves as a crucial building block for the synthesis of targeted drugs against ailments such as cancer and diabetes. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4'-O-Benzyl Etoposide-d3 | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-d3. Molecular formula: C36H35D3O13. Mole weight: 681.7. | |
| 4'-O-Benzyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L2) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone; (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone. Grade: > 95%. CAS No. 163222-32-0. Molecular formula: C31H27F2NO3. Mole weight: 499.56. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) is a compound useful in organic synthesis. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,6-anhydro-β-D-mannopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1S,2S,3R,4S,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose). Synonyms: Mannopyranoside, 1,6-anhydro-4-O-β-D-glucopyranosyl-2,3-O-isopropylidene-, tetraacetate, β-D-; NSC 1663; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β-D-Glucopyranosyl-D-mannose | 4-O-β-D-Glucopyranosyl-D-mannose. Synonyms: Mannose, 4-O-β-D-glucopyranosyl-, D-; 4-Glucopyranosylmannose; Glc-man; beta-D-glucosyl-(1->4)-aldehydo-D-mannose; beta-D-glucopyranosyl-(1->4)-aldehydo-D-mannose; (2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; 1,4-β-D-Glucosyl-D-Mannose. Grade: ≥95%. CAS No. 15761-61-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin | 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin is an acyl derivative of Tylosin. Molecular formula: C54H94ClNO18Si2. Mole weight: 1136.94. | |
| 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate | 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate is an acyl derivative of Tylosin. Synonyms: 3,3'''-O-Diacetyl-4'''-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin. Molecular formula: C58H98ClNO20Si2. Mole weight: 1221.02. | |
| 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate | 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Synonyms: 3'''-O-Acetyl-4'''-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin; 4'''-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3-Acetate. Molecular formula: C56H96ClNO19Si2. Mole weight: 1178.98. | |
| 4'''-O-Chloroacetyl-tylosin | 4'''-O-Chloroacetyl-tylosin is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Molecular formula: C48H78ClNO18. Mole weight: 992.58. | |
| 4'''-O-Chloroacetyl-tylosin 3-Acetate | 4'''-O-Chloroacetyl-tylosin 3-Acetate is an acyl derivative of Tylosin. Synonyms: 3-O-Acetyl-4'''-O-chloroacetyltylosin. Molecular formula: C50H80ClNO19. Mole weight: 1034.62. | |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grade: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
| 4-O-Desmethyldoxorubicinone | 4-O-Desmethyldoxorubicinone is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S-cis)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-1,6,8,10,11-Pentahydroxy-8-(hydroxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-, (8S,10S)-. Grade: ≥95%. CAS No. 65446-19-7. Molecular formula: C20H16O9. Mole weight: 400.34. | |
| 4-O-Methyl-D-glucose | 4-O-Methyl-D-glucose is a glucose derivative, unveiling a profound effectiveness in unraveling the intricate mechanisms of glucose transporters and their indomitable influence on glucose metabolism. Synonyms: 4-o-methylglucose. CAS No. 4132-38-1. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 4-O-Methyl-D-glucose-d3 | 4-O-Methyl-D-glucose-d3. Molecular formula: C7H11D3O6. Mole weight: 197.2. | |
| 4-O-Methyl-D-glucuronic acid | 4-O-Methyl-D-glucuronic acid is a pivotal compound exhibiting formidable inhibitory properties against a multitude of enzymes. This acid derivative facilitates comprehensive drug metabolism investigations. Synonyms: MeGlcA. CAS No. 2463-49-2. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| 4-O-Methyl-D-glucuronic Acid-d3 | Isotope labelled analogue of 4-O-Methyl-D-glucuronic is an important constituent of hardwood xylans and undergoes various chemical transformations. Synonyms: 4-O-Methylglucuronic Acid. Molecular formula: C7H9D3O7. Mole weight: 211.18. | |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan is a type of hemicellulose, a polysaccharide found in plant cell walls. It features a backbone of beta-1,4-linked D-xylopyranose units, with side chains containing 4-O-methyl-D-glucuronic acid residues attached to the O-2 position of the xylose units. This structure is common in hardwoods and is known for its acidic nature due to the presence of uronic acids. It plays a crucial role in the cell wall by forming hydrogen bonds with cellulose and covalent linkages with lignin, contributing to the cell wall's stability and strength. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan; 4-O-Methyl-D-glucuronoxylan; 4-O-Methylglucuronoxylan; Xylan 5. CAS No. 9062-57-1. | |
| 4-O-Methyl Dopa | 4-O-Methyl Dopa is a prominent pharmaceutical agent, renowned for its vital role in studying the debilitating symptoms associated with Parkinson's disease. Functioning as a magnificent forerunner to dopamine is a pivotal neurotransmitter pertaining to the regulation of bodily movements. Synonyms: 35296-56-1; Tyrosine, 3-hydroxy-O-methyl-(2S)-2-Amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid3-Hydroxy-O-methyl-L-tyrosine; UNII-U75PY6L5YN. Grade: > 95%. CAS No. 35296-56-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 4'-O-Methyl-(-)-Epi-Gallocatechin | an impurity of Gallocatechin. Synonyms: (2R,3R)-2-(3,5-Dihydroxy-4-methoxy-phenyl)chroman-3,5,7-triol; (-)-EGC-4'-O-ME. Grade: > 95%. CAS No. 17291-05-3. Molecular formula: C16H16O7. Mole weight: 320.30. | |
| 4'-O-Methyl-(+)-Gallocatechin | 4'-O-Methyl-(+)-Gallocatechin is a potent and valuable compound present in green tea, standing out in biomedical research due to its promising anti-cancer properties. Grade: > 95%. Molecular formula: C16H16O7. Mole weight: 320.30. | |
| 4'-(O-Podophyllotoxin-9-oxy) Etoposide | 4'-(O-Podophyllotoxin-9-oxy) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor, as well as semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Molecular formula: C50H50O20. Mole weight: 970.92. | |
| 4-Oxo-(9-cis,13-cis)-Retinoic Acid | 4-Oxo-(9-cis,13-cis)-Retinoic Acid is a major plasma metabolite of 9-cis Retinoic Acid. Synonyms: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid; 4-Oxo-9,13-Di-cis-retinoic Acid; (9cis,13cis)-4-Oxoretinoic acid. Grade: ≥95%. CAS No. 1391062-39-7. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| 4-Oxo-9-cis Retinoic acid | 4-Oxo-9-cis Retinoic acid is a metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Keto 9-cis Retinoic Acid; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-A litretinoin Glucuronide | 4-Oxo-Alitretinoin Glucuronide is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C26H34O9. Mole weight: 490.56. | |
| 4-Oxo Cyclophosphamide | 4-Oxo Cyclophosphamide is a minor metabolite of Cyclophosphamide. Synonyms: 2-[Bis(2-chloroethyl)amino]tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-Oxide; 4-Ketocyclophosphamide; Asta 5160; NSC 139488. Grade: > 95%. CAS No. 27046-19-1. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. | |
| 4-Oxo-Dimeric-Isotretinoin | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
| 4-Oxo docosahexaenoic acid | 4-Oxo docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. Synonyms: 4-oxo DHA. Grade: ≥90%. CAS No. 845673-74-7. Molecular formula: C22H30O3. Mole weight: 342.5. | |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxoisotretinoin; 13-cis-4-Oxoretinoic acid; 4-Keto 13-cis-Retinoic Acid; Isotretinoin EP Impurity H. Grade: 95%. CAS No. 71748-58-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-Isotretinoin-d6 | 4-Oxo-Isotretinoin-d6 is the labelled analogue of 4-Keto 13-cis-Retinoic Acid. 4-Keto 13-cis-Retinoic Acid is a metabolite of Retinoic acid in neuroblastoma. Synonyms: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d6; Ro 22-6595-d6; 4-Oxoretinoic Acid-d6; 4-Keto 13-cis-Retinoic Acid-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H20O3D6. Mole weight: 320.46. | |
| 4-Oxo Lopinavir | 4-Oxo Lopinavir is a highly potent antiviral agent employed against HIV/AIDS, exerting its effects through potent inhibition of the vital protease enzyme. Its remarkable bioavailability and efficacy render 4-Oxo Lopinavir an indispensable constituent in developing antiretroviral therapy. Grade: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 4-Oxo Valsartan Benzyl Ester | An intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: Intermediate for the synthesis of valsartan metabolite. Synonyms: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; L-Valine, N-(1,4-dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; (S)-3-Methyl-2-{(4-oxo-pentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid benzyl ester; Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(4-oxopentanoyl)-L-valinate; Benzyl N-(4-oxopentanoyl)-N-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valinate. Grade: ≥95%. CAS No. 188240-32-6. Molecular formula: C31H33N5O4. Mole weight: 539.62. | |
| 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. | |
| 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside is an extensively studied chemical entity within the biomedical realm, serving as a paradigmatic specimen in research of predetermined pharmacological targets. Molecular formula: C65H70N2O24. Mole weight: 1263.25. | |
| 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside | 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-penten-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate. CAS No. 134880-20-9. Molecular formula: C31H45NO17. Mole weight: 703.69. | |
| 4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 3,6-di-O-benzyl-α-D-mannopyranoside is a biomedical compound acting as a chemical precursor for the research and development of various drugs targeting specific cellular processes. By targeting α-D-mannopyranosides, it plays an important role in studying diseases related to carbohydrate metabolism and cell signaling pathways. CAS No. 946075-87-2. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside | Introducing 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is an extraordinary biomedical compound with applications in research of a wide spectrum of afflictions such as notorious malignancies, inclusive of breast, lung and colon cancer. Molecular formula: C26H30O6. Mole weight: 438.51. | |
| 4-Phenoxybenzylamine | 4-Phenoxybenzylamine inhibits the function of HCV NS3 protein by stabilizing the inactive conformation with an IC50 of about 500 μM against FL NS3/4a. Synonyms: (4-phenoxyphenyl)methylamine; Benzenemethanamine, 4-phenoxy-; 1-(4-phenoxyphenyl)methanamine; 4-phenoxybenzenemethanamine. Grade: ≥98%. CAS No. 107622-80-0. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | An inhibitor of release of dopamine induced by methamphetamine. Synonyms: 1,2,3,4-Tetrahydro-4-phenyl-isoquinoline Hydrochloride; Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride (1:1); Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, monohydrochloride. Grade: ≥95%. CAS No. 6109-35-9. Molecular formula: C15H15N.HCl. Mole weight: 245.75. | |
| 4-Phenyl-1,2,3-thiadiazole | 4-phenyl-1,2,3-Thiadiazole is a selective inhibitor of certain CYP450 enzymes (CYP2B4, CYP2E1). Synonyms: NSC 111906; 4-Phenyl-[1,2,3]thiadiazole. Grade: ≥98%. CAS No. 25445-77-6. Molecular formula: C8H6N2S. Mole weight: 162.2. | |
| 4-phenylaminoquinazoline | 4-phenylaminoquinazoline is a potent inhibitor of Epidermal growth factor receptor erbB1 with IC50 = 344 nM. Synonyms: 4-Anilinoquinazoline; Phenyl-quinazolin-4-yl-amine; NSC288013. CAS No. 34923-95-0. Molecular formula: C14H11N3. Mole weight: 221.26. | |
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