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 | |
|---|---|---|
| ALK inhibitor 2 | ALK inhibitor 2 is a novel and selective inhibitor for the ALK kinase. Synonyms: Benzenesulfonamide, 2-[[5-chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methyl-. Grades: >98%. CAS No. 761438-38-4. Molecular formula: C23H28ClN7O3S. Mole weight: 518.03. |  |
| Alko-PEG Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Synonyms: Wang-PEG Resin; p-Methoxybenzyl alcohol polyethyleneglycol resin. | |
| Alko-PEG Resin, HL | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Synonyms: Wang-PEG Resin, HL; p-Methoxybenzyl alcohol polyethyleneglycol resin, High Load. | |
| Alkylsophorolipids | | |
| Alkyne-Modifier Serinol Phosphoramidite | Alkyne-Modifier Serinol Phosphoramidite is a potent chemical reagent that pervasively aids in the synthesis of oligonucleotides for biomedical research purposes. Its proficiency lies in the assortment, stability, solubility enhancement and augmented bioavailability of DNA and RNA modification. Not only that, it proficiently gets the job done in developing gene therapies with targeted drug delivery systems for treating ailments like cancer, viral infections, and genetic disorders. Synonyms: 3-Dimethoxytrityloxy-2-(3-(5-hexynamido)propanamido)propyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 2084118-98-7. Molecular formula: C42H55N4O7P. Mole weight: 758.88. | |
| Alkyne-NHS Ester | Alkyne-NHS Ester, a vital chemical compound, is increasingly employed in bioconjugation reactions to append alkyne groups to proteins, peptides, or other molecules. This action enables the detection or labeling of biomolecules with a plethora of techniques, including fluorescent microscopy or mass spectrometry. Alkyne-NHS Ester is particularly valuable in drug discovery and development research as well as diagnostic applications for infectious diseases, thereby reinforcing its significance in the world of science. Synonyms: 3-propargyloxypropanoic acid N-hydroxysuccinimidyl ester. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| Alkyne-PEG4-SS-NHS | A cleavable heterobifunctional linker with alkyne (click chemistry) and amine reactivity. Grades: >90%. Molecular formula: C18H27NO8S2. Mole weight: 449.54. | |
| Alkyne-PEG4-thioacetate | A heterobifuctional linker containing an alkyne group and a protected thiol. Grades: >95% by HPLC. Molecular formula: C13H22O5S. Mole weight: 290.38. | |
| Alkynyl-modifier-C6-dT CEP | Alkynyl-modifier-C6-dT CEP is a renowned compound extensively utilized in the biomedical sector, serving as a pivotal chemical modification compound employed for labeling and detection purposes across diverse applications in compound research and disease analysis. Molecular formula: C48H58N5O9P. Mole weight: 879.98. | |
| ALL-38 (Human) | ALL-38 (Human) is an antimicrobial peptide produced by Homo sapiens (sperm). It has antibacterial activity. Synonyms: Ala-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser. Grades: ≥97%. Molecular formula: C208H345N61O54. Mole weight: 4564.40. | |
| Allantoxanamide | Allantoxanamide was reported to be a novel inhibitor of uricase in vivo. Synonyms: 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxamide; 4,6-dioxo-1H-1,3,5-triazine-2-carboxamide; 4-Hydroxy-6-oxo-1,6-dihydro-1,3,5-triazine-2-carboxamide. Grades: 95%. CAS No. 69391-08-8. Molecular formula: C4H4N4O3. Mole weight: 156.1. | |
| Allatostatin II | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: Type A Allatostatin II; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide; H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2; Allatostatin A2; Allatostatin 9; AST 9. Grades: ≥95%. CAS No. 123374-34-5. Molecular formula: C49H74N14O13. Mole weight: 1067.20. | |
| Allatostatin IV | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Asp-Arg-Leu-Tyr-Ser-Phe-Gly-Leu-NH2; L-alpha-aspartyl-L-arginyl-L-leucyl-L-tyrosyl-L-seryl-L-phenylalanyl-glycyl-L-leucinamide; Type A Allatostatin IV. Grades: ≥95%. CAS No. 123338-13-6. Molecular formula: C45H68N12O12. Mole weight: 969.09. | |
| Alldimycin A | It is produced by the strain of SE-2385-Al. Alldimycin A inhibited the growth of L1210 cells and the synthesis of DNA and RNA with IC50 of 0.005 ?/mL, 0.92 and 0.47 ?/mL, respectively. Synonyms: DTXSID40924150; Alldimycin A; Antibiotic ALR 3; 3-Ethyl-3,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; 5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8-pentahydroxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,[7R-(7a,8b,10b)]-. Grades: 95%. CAS No. 122397-46-0. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| Alldimycin B | It is produced by the strain of SE-2385-Al. Synonyms: 2-ethyl-2,7,10,12-tetrahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; DTXSID80913801; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-; 5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,8-tetrahydroxy-7,10-bis[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,[7R-(7a,8b,10b)]-; Alldimycin B; Alpharubicin II. Grades: 95%. CAS No. 97605-82-8. Molecular formula: C36H48N2O12. Mole weight: 700.77. | |
| Alldimycin C | It is produced by the strain of SE-2385-Al. Synonyms: CTK3I7025; DTXSID50915296; (7R,8R,10S)-7-[(2S,4S,5S,6S)-4-dimethylamino-5-hydroxy-6-methyl-oxan-2-yl]oxy-8-ethyl-1,4,6,8,10-pentahydroxy-9,10-dihydro-7H-tetracene-5,12-dione; 2-Ethyl-2,4,7,10,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8,10-pentahydroxy-7-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-. Grades: 95%. CAS No. 94818-02-7. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| Allergen Gal D 4 (46-61), chicken | Allergen Gal D 4 (46-61), chicken is a hen egg white lysozyme peptide. Synonyms: Lysozyme C (46-61) (chicken); Hel 46-61; Hen egg lysozyme peptide (46-61); H-Asn-Thr-Asp-Gly-Ser-Thr-Asp-Tyr-Gly-Ile-Leu-Gln-Ile-Asn-Ser-Arg-OH; L-asparagyl-L-threonyl-L-alpha-aspartyl-glycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-isoleucyl-L-asparagyl-L-seryl-L-arginine; 1,4-beta-N-AcetylMuraMidase C (46-61) (chicken). Grades: ≥95%. CAS No. 62982-31-4. Molecular formula: C72H116N22O29. Mole weight: 1753.82. | |
| Alliacol A | It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ?/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity. Synonyms: DTXSID80229590; 8H-Oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one,hexahydro-4a-hydroxy-2,9,9-trimethyl-5-methylene-, (1aR,2R,4aS,7aS,9aR)-; Alliacolide II. Grades: 95%. CAS No. 79232-29-4. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Alliacol B | It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ?/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity. Synonyms: NSC 350186; 8H-Oxireno(1,7a)indeno(3a,4-b)furan-6(2H)-one, 3,4,9,9a-tetrahydro-5-(hydroxymethyl)-2,9,9-trimethyl-, (2R-(1aR*,2alpha,7aS*,9aalpha))-; (1aR,2R,7aS,9aR)-3,4,9,9a-Tetrahydro-5-hydroxymethyl-2,9,9-trimethyl-8H-oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one; 12-Hydroxydehydroalliacolide. Grades: 98%. CAS No. 79232-33-0. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Alliacolide | It is produced by the strain of Marasmius alliaceus (Basidiomycetes). It inhibits the activity of Ehrlician ascites cancer cells. Synonyms: Alliacolide-1; 8H-Oxireno[1,4-b]furan-6(2H)-one, hexahydro-4a-hydroxy-2,5,9,9-tetramethyl-, [2R-(1aR*, 2alpha, 4abeta, 5alpha, 7aS*, 9aalpha)]-; (1aR,2R,4aS,5S,7aS,9aR)-4a-hydroxy-2,5,9,9-tetramethylhexahydro-8H-oxireno[2',3':1,7a]indeno[3a,4-b]furan-6(2H)-one. CAS No. 66389-08-0. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Alliin (Mixture of Diastereomers) | Cas No. 17795-26-5. | |
| Alliumin | Alliumin is an antimicrobial peptide produced by Allium sativum (Garlic). It has antifungal activity against M.arachidicola with an IC50 of 1.3 μM. It has antibacterial activity against the Gram-negative bacteria P. fluorescens. It has antiproliferative activity towards L1210 leukemia cells with an IC50 of 8.33 μM. Synonyms: Alliumin (1-10); Asp-Asp-Phe-Leu-Cys-Ala-Gly-Gly-Cys-Leu. Grades: >95%. Molecular formula: C42H64N10O15S2. Mole weight: 1013.15. | |
| ALLO-1 | ALLO-1 is a SMO antagonist that inhibits both wild-type (IC50 = 50 nM) and mutant SMO, including the D473H SMO mutant (IC50s = 300-1000 nM). ALLO-1 is essential for autophagosome formation around paternal organelles and directly binds to the worm LC3 homologue LGG-1 through its LC3-interacting region (LIR) motif. This compound binds to the SMO cysteine-rich domain, which is a different mechanism of interaction compared to other known SMO ligands that bind the transmembrane pocket. Synonyms: 3-(4-Chlorophenyl)-5-methyl-1-(phenylmethyl)-2,4-imidazolidinedione. Grades: ≥98%. CAS No. 37468-32-9. Molecular formula: C17H15ClN2O2. Mole weight: 314.8. | |
| Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide is a vital compound used in the biomedical industry commonly employed for studying the metabolism and excretion of cortisol, a hormone involved in stress response. This compound aids in investigations related to cortisol's glucuronidation process, providing insights into the research of various disorders, such as Cushing's syndrome or adrenal insufficiency. Synonyms: (3a,5a,11b)-3,11,17-Trihydroxy-20-oxopregnan-21-yl b-D-glucopyranosiduronic acid allo-tetrahydrocortisol 21-glucuronide. CAS No. 131061-62-6. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a highly intricate and sophisticated compound that is widely employed in the in-depth investigations pertaining to the metabolism. Its paramount significance lies in its pivotal role in the exploration of adrenal function and the precise quantification of cortisol. Synonyms: (3a,5a,11b)-11,17,21-trihydroxy-20-oxopregnan-3-yl b-D-glucopyranosiduronic acid 5a-Tetrahydrocortisol-3-monoglucuronide Allotetrahydrocortisol 3-glucuronide. CAS No. 30954-21-3. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Alloc-β-Ala-OH | Synonyms: Alloc-beta-Ala-OH; Alloc beta Ala OH; 3-(Allyloxycarbonylamino)propionic acid. CAS No. 111695-91-1. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Alloc-Dap(Fmoc)-OH | Grades: ≥ 95%. Molecular formula: C22H22N2O6. Mole weight: 410.4. | |
| Allocholic acid | Allocholic acid is a bile acid metabolized from animals. Allocholic acid is also a precursor to petromyzonol. Synonyms: 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid; 5alpha-cholic acid; 5α-cholanic acid-3α,7α,12α-triol. Grades: >99%. CAS No. 2464-18-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| Alloc-L-Phe-OH | Synonyms: Alloc-Phe-OH; Alloc L Phe OH; N-(allyloxycarbonyl)phenylalanine. CAS No. 90508-20-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| Alloferon-1 | Alloferon-1, a synthetic peptide harnessed for its antiviral and immunomodulatory properties, proves efficacious in the treatment of diverse viral infections, including influenza and herpes, by enhancing the innate immune response. Advancements in medical research indicate that the immune system may be modulated to recognize and attack cancer cells, and Alloferon-1 has emerged as a promising candidate for this purpose. Synonyms: Alloferon; ALLOFERON 1; HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY;H-HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. Grades: 95%. CAS No. 347884-61-1. Molecular formula: C52H76N22O16. Mole weight: 1265.3. | |
| allo-Inositol | Allo-Inositol is allo-Inositol is a naturally occurring compound, exhibiting innate importance in conducting intricate cellular signaling and metabolic processes. Its profound presence within the biomedical industry remains notable due to its pivotal role in research of a myriad of ailments, including diabetes, polycystic ovary syndrome (PCOS) and neurodegenerative disorders. Synonyms: myo-inositol; Scyllo-inositol. Grades: >98.0%(LC). CAS No. 643-10-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Allopurinol Impurity A | A metabolite of Allopurinol. Synonyms: 5-amino-1H-pyrazole-4-carboxamide. Grades: > 95%. CAS No. 5334-31-6. Molecular formula: C4H6N4O. Mole weight: 126.12. | |
| Allopurinol Impurity B | A metabolite of Allopurinol. Synonyms: 3-(Formylamino)-1H-pyrazole-4-carboxamide. Grades: > 95%. CAS No. 22407-20-1. Molecular formula: C5H6N4O2. Mole weight: 154.13. | |
| Allopurinol Impurity C | A metabolite of Allopurinol. Synonyms: Allopurinol Related Compound C; 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide. Grades: > 95%. CAS No. 1346604-13-4. Molecular formula: C6H6N6O. Mole weight: 178.15. | |
| Allopurinol Impurity D | It is a metabolite of Allopurinol. Synonyms: 3-Amino-4-carbethoxypyrazole; Ethyl 3-amino-4-pyrazolecarboxylate; Allopurinol Related Compound D; Allopurinol EP Impurity D; Allopurinol USP Related Compound D; 5-Amino-1H-pyrazole-4-carboxylic acid ethyl ester; Ethyl 3-aminopyrazole-4-carboxylate. Grades: > 95 %. CAS No. 6994-25-8. Molecular formula: C6H9N3O2. Mole weight: 155.16. | |
| Allopurinol Impurity E | A metabolite of Allopurinol. Synonyms: 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 31055-19-3. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Allopurinol Impurity F | A metabolite of Allopurinol. Synonyms: (E/Z)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-Pyrazole-4-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 321571-07-7. Molecular formula: C12H14N4O4. Mole weight: 278.27. | |
| Allopurinol riboside | Allopurinol riboside is a noteworthy compound, astutely used in research of kidney stones and hyperuricemia, wielding its powers as a potent xanthine oxidase inhibitor. By hindering uric acid compoundion, it proficiently mitigates the jeopardy of crystal deposition. Uses: Antiprotozoal agents. Synonyms: Allopurinol riboside; 16220-07-8; Allopurinol ribonucleoside; Allopurinol-1-ribonucleoside; WZS8452SEC; 4-Hydroxy[3,4-d]pyrazolopyrimidine riboside; CHEMBL1688966; CHEBI:74074; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-beta-D-ribofuranosyl-; 4-Hydroxy(3,4-d)pyrazolopyrimidine riboside; 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE; 1-beta-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-one; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-.beta.-D-ribofuranosyl-1111. Grades: ≥ 97%. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Allorhizin | It is the constituent of Psoroma allorhizum. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,4,9-trimethyl-11-oxo-. CAS No. 84592-16-5. Molecular formula: C18H14Cl2O6. Mole weight: 397.21. | |
| Allosamidin | It is produced by the strain of Streptomyces sp. Chitinase specific inhibitor. Synonyms: A82516; A-82516; beta-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-allopyranosyl)-2-deoxy-, (3aalpha,4beta,5beta,6alpha,6aalpha)-; Allosamidine; A 82516; 1,2-Dideoxy-2'-dimethylamino-alpha-D-glucopyranoso-[2,1-d]-DELTA2'-thiazoline; CHEMBL118668; DTXSID90883122; BDBM50331851; ZINC53683592; DB04628; LS-171885; C05346; W-200706; Q27095365; (3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-allopyranosyl]-2-deoxy-beta-D-allopyranoside. Grades: 99%. CAS No. 103782-08-7. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| Allosamizoline | Allosamizoline is a potent and bioactive compound employed in the field of compound, unveiling immense pharmaceutical potential in the multifaceted research of prevalent disorders encompassing cancer, cardiovascular ailments and neurological conditions. Synonyms: allosamizoline; (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol; SCHEMBL2441099; CHEMBL1230969; BDBM169467; DB04404; US9079868, 2. Molecular formula: C9H16N2O4. Mole weight: 216.23. | |
| All-rac-alfa-Tocopherol EP Impurity A | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| All-rac-alfa-Tocopherol EP Impurity A (Mixture of Diastereomers) | An intermediate in the synthesis of (all-rac)-α-Tocopherol and an impurity of Vitamin E. Uses: An intermediate in the synthesis of (all-rac)-α-tocopherol. Synonyms: 2,3-DIHYDRO-2,3,4,6,7-PENTAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-5-BENZOFURANOL; 2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol. Grades: 95%. CAS No. 185672-33-7. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| All-rac-alfa-Tocopherol EP Impurity B | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| All-rac-alfa-Tocopherol EP Impurity C | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: (E)-4-methoxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadec-2-en-1-yl)phenol. CAS No. 90510-39-7. Molecular formula: C30H52O2. Mole weight: 444.73. | |
| all-rac-cis-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol | All-rac-cis-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol is an impurity of Tocopherol. Synonyms: (2R,3R)-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol; All-rac-alfa-Tocopherol EP Impurity B; (2R,3R)-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydro-1-benzofuran-5-ol; 5-Benzofuranol, 2,3-dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-, (2R,3R)-. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| all-rac-trans-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol | All-rac-trans-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol is an impurity of Tocopherol. Synonyms: (2R,3S)-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol; All-rac-alfa-Tocopherol EP Impurity A; (2R,3S)-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydro-1-benzofuran-5-ol; 5-Benzofuranol, 2,3-dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-, (2R,3S)-. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| all-trans-18-Hydroxy Retinoic Acid | all-trans-18-Hydroxy Retinoic Acid is a hydroxylated metabolite of all-trans-Retinoic Acid. Synonyms: 18-Hydroxy-all-trans-retinoic acid; 18-Hydroxyretinoic acid; Ro 12-4825; 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(6,6-dimethyl-2-(hydroxymethyl)-1-cyclohexen-1-yl)-, (E)-; all-trans-9-(2-(Hydroxymethyl)-6,6-dimethyl-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid. Grades: ≥95%. CAS No. 63531-93-1. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| all-trans-3,4-Didehydro Retinoic Acid | all-trans-3,4-Didehydro Retinoic Acid is a Retinoic Acid derivative for the treatment of neuroinflammatory conditions. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenoic Acid; 3-Dehydroretinoic Acid; 3,4-Didehydro-all-trans-retinoic Acid; 3,4-Didehydroretinoic Acid; Ro 8-7057; Vitamin A2 Acid; all-trans-Vitamin A2 Acid; all-trans-Vitamin A2 Acid. Grades: 96%. CAS No. 4159-20-0. Molecular formula: C20H26O2. Mole weight: 298.42. | |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Grades: > 95 %. CAS No. 116-31-4. Molecular formula: C20H28O. Mole weight: 284.44. | |
| All-trans Retinol | Vitamin A is a group of unsaturated nutritional organic compounds, which includes retinol, retinal, retinoic acid, several provitamin A carotenoids, and beta-carotene. Vitamin A is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. Vitamin A also functions in a very different role as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. Uses: Vitamin a is indicated only for prevention or treatment of vitamin a deficiency states. Synonyms: Vitamin A; Vitamin A1; (all-e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; 21 CFR 182,5930; 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclchexen-1-yl)-2,4,6,8-nonate. Grades: >98%. CAS No. 68-26-8. Molecular formula: C20H30O. Mole weight: 286.46. | |
| all-trans-Retinoyl Fluoride | all-trans-Retinoyl Fluoride is an intermediate used in the synthesis of all-trans Retinoyl β-D-Glucuronide, which is a biliary metabolite of Vitamin A. Synonyms: Retinoyl Fluoride; 15-Fluororetinal; Retinoyl fluoride (all-trans); (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoyl fluoride. CAS No. 83802-77-1. Molecular formula: C20H27FO. Mole weight: 302.43. | |
| All trans-Teprenone | All-trans form of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one; (5E,9E,13E)-Geranylgeranylacetone. Grades: > 95%. CAS No. 3796-63-2. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an extraordinary biomedical compound with profound impact stemming from its distinctive structure and acetylation intricacies, used in the research of cancer and inflammation. Synonyms: Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5S,6S)-3,4,5-Triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate; Allyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside; SCHEMBL121340; |A-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; CS-0093469; A892652; ?-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; alpha-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate. CAS No. 119111-31-8. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an astounding biomedical compound, standing resolute in the relentless pursuit of studying myriad diseases such as inflammation, cancer and microbial infestations. Synonyms: Allyl-tetra-O-acetyl-b-D-glucopyranoside. CAS No. 10343-15-4. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| Allyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside, a remarkable biomedicine compound, stands as an intriguing therapeutic solution against diverse ailments. Its intricate molecular configuration bestows it with immense potential in combating tumors, eradicating bacteria, and countering viruses. CAS No. 6207-45-0. Molecular formula: C37H40O6. Mole weight: 580.71. | |
| Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester | Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester, an esteemed biomedical product, emerges as a veritable panacea in the realm of medical treatment. Its multi-tasking prowess is evidenced by its remarkable anti-inflammatory, anti-cancer, and anti-bacterial attributes. Notably, this compound harbors immense potential in combating drug-resistant bacterial strains, warranting its integration into cancer therapeutics and inflammatory interventions. CAS No. 130506-36-4. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Allyl 2,3,4-tri-O-benzyl a-D-galactopyranoside | Allyl 2,3,4-tri-O-benzyl α-D-galactopyranoside has potential biomedical applications as a glycosylation recompound used in research studies focused on investigating galactosylation processes and carbohydrate chemistry. | |
| Allyl-2,3,4-tri-O-benzyl-a-D-galactopyranoside | Allyl-2,3,4-tri-O-benzyl-a-D-galactopyranoside is a crucial compound utilized in the biomedical industry employed for the research of various diseases, including cancer. | |
| Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside | Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside, a biomedical product renowned for its potential therapeutic effects on various ailments, stands as a promising avenue in the realm of disease management. Its distinct chemical composition unlocks doors to novel treatment modalities. CAS No. 78184-40-4. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside | Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, a chemical compound with antitumor properties, is a subject of interdisciplinary research. Its ability to curb cancer cell growth not only shows promise in slowing tumor progression but also in addressing other ailments, including diabetes and inflammation. Investigating this compound's pharmacological mechanisms underscores the potential for new therapeutic treatments. Synonyms: ((2R,3R,4S,5R,6S)-6-(Allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| Allyl 2,3,4-tri-O-benzyl b-D-galactopyranoside | Allyl 2,3,4-tri-O-benzyl b-D-galactopyranoside is an esteemed compound commodity,functioning as a pivotal precursor. This compound facilitates the compoundion of a diverse range of pharmaceutical drugs curated to specifically address prevailing diseases. | |
| Allyl 2,3,4,-tri-O-benzyl-b-L-fucopyranoside | Allyl 2,3,4,-tri-O-benzyl-b-L-fucopyranoside is a profound biomedical compound, extensively applied in studying a myriad of ailments associated with aberrant cellular proliferation. Its mechanism of action entails the precise modulation of cellular signaling cascades, ensuring the targeted restraint of particular neoplastic cells. Molecular formula: C30H34O5. Mole weight: 474.59. | |
| Allyl 2,3-anhydro-4,6-O-benzylidene-a-L-mannopyranoside | Allyl 2,3-anhydro-4,6-O-benzylidene-α-L-mannopyranoside is an intricate biomedical substance, manifesting widely biomedical researching applications by actively hindering enzymes associated with cancer, diabetes and inflammation. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside | Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranoside is a biomedical compound with targeted action on viral enzymes, unveiling remarkable antiviral activity. Synonyms: Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside; 20746-71-8; (4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; SCHEMBL2175284; DTXSID201131634; 87326-31-6; W-201814; 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside; A-D-GALACTOPYRANOSIDE,2-PROPEN-1-YL 2,3-BIS-O-(PHENYLMETHYL)-4,6-O-(PHENYLMETHYLENE)-. CAS No. 20746-71-8. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| Allyl 2,3-di-O-benzyl-a-D-glucopyranoside | Allyl 2,3-di-O-benzyl-a-D-glucopyranoside is a valuable compound utilized in the development of drugs targeting various diseases like cancer, cardiovascular disorders and neurodegenerative conditions. CAS No. 87326-32-7. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Allyl 2,3-di-O-benzyl-b-D-glucopyranoside | Allyl 2,3-di-O-benzyl-b-D-glucopyranoside, a highly esteemed compound within the biomedical sector, showcases significant potential as an antitumor agent through its commendable inhibitory effect on cancer cell proliferation. Remarkable outcomes have been observed in the treatment of diverse tumor categories, rendering it an invaluable inclusion within anti-cancer therapeutic regimens. Synonyms: Allyl 2,3-di-O-benzyl-b-D-glucopyranoside; Allyl-2,3-di-O-benzyl-beta-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol; SCHEMBL2536430; DTXSID101192611; 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-beta-D-glucopyranoside; W-203906; (2R,3R,4S,5R,6R)-4,5-BIS(BENZYLOXY)-2-(HYDROXYMETHYL)-6-(PROP-2-EN-1-YLOXY)OXAN-3-OL; (2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol. CAS No. 84218-68-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside | Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside is a prominent compound serving as a crucial building block for glycoside research. This development technique finds particular relevance in drug discovery endeavors aimed at studying afflictions such as cancer, inflammation and microbial infections. CAS No. 71695-57-3. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| Allyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside | Allyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside is a preeminent glycosylation recompound, profoundly aiding in the research of glycoconjugate modification. Synonyms: Allyl 2,4,6-tri-o-(3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosyl)-3-o-benzyl-a-d-mannopyranoside. Molecular formula: C76H79N3O33. Mole weight: 1562.44. | |
| Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside | Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a glycosylation recompound, facilitating the research and development of intricate carbohydrates and glycoconjugates. Such an extraordinary compound assumes a pivotal role in the development of therapeutic drugs targeting a myriad of ailments including cancer, bacterial infections and inflammatory disorders. Synonyms: ALLYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(Allyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide; SCHEMBL687195; MFCD08274526; AKOS015919294; s11561; A830156; W-203051. CAS No. 54400-75-8. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
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