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| Product | Description | |
|---|---|---|
| 3-Sialyl Lewis X-HSA | 3-Sialyl Lewis X-HSA. |  |
| 3'-Sialyl Lewis X, sodium salt | 3-Sialyl Lewis X is an important antigen, which binds to the endothelial adhesion molecule E-selectin. Synonyms: NeuNAc-a2-3Gal-b1-4(Fuc-a1-3)GlcNAc sodium. Grade: 95%. Molecular formula: C31H51N2NaO23. Mole weight: 842.73. | |
| 3-Sialyl-N-acetyllactosamine | 3-Sialyl-N-acetyllactosamine, also known as 3'SLN, is a highly significant and extensively employed bioactive compound within the biomedical industry. Its broad utilization stems from its pivotal role in the development of glycan-based therapeutics. Synonyms: 3-SLN; 3-Sialyllactosamine; Neu5Aca2-3Galb1-4GlcNAc. CAS No. 126151-66-4. Molecular formula: C23H40N2O18. Mole weight: 632.60. | |
| 3'-Sialyl-N-acetyllactosamine | 3'-Sialyl-N-acetyllactosamine, a pivotal compound utilized in the realm of biomedicine, exhibits remarkable potential in the treatment of diverse ailments due to its distinct structural attributes. Elucidating its capacity in antiviral interventions, specifically combating influenza viruses, has garnered extensive research attention. Synonyms: 3'-SLN; Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc; 3-N-Acetylneuraminyl-N-acetyllactosamine; 3'-α-Sialyl-N-acetyllactosamine; Neu5Ac2-α-3Gal1-β-4GlcNAc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥98%. CAS No. 81693-22-3. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 3-Sialyl-N-acetyllactosamine-BSA | 3-Sialyl-N-acetyllactosamine-BSA is an advanced compound, holding promise for combatting glycosylation disorders. It exhibits exceptional potential as a therapeutic agent, boasting multifaceted benefits such as optimal cellular adhesion, bolstered immune responses and precise targeted drug delivery. By harnessing the potency of its sialylated glycan structure, this compound revolutionizes receptor recognition and binding, presenting a groundbreaking avenue for pioneering biomedical strategies. With its unparalleled attributes, 3-Sialyl-N-acetyllactosamine-BSA spearheads the frontier of biomedical innovation. Synonyms: 3'-Sialyl-N-acetyllactosamine-BSA. | |
| 3'-Spacer C3 CPG | 3'-Spacer C3 CPG can act as a blocker of exonuclease and polymerase activity at the 3' terminal. dSpacer is used to introduce stable racemic sites in oligonucleotides. PC Spacer is a photocracking C3 spacer modifier. Spacer phosphamides C3, C9, C12, and C18 are used to insert spacer arms in oligonucleotides, and these compounds can be added multiple times when longer spacer arms are needed. Synonyms: 3'-Spacer C3 CPG 1000; 3'-Spacer C3 CPG (1000 Å); (1-Dimethoxytrityloxy-propanediol-3-succinoyl)-long chain alkylamino-CPG. | |
| 3-Sulfated Lewis A | 3-Sulfated Lewis A, a complex carbohydrate compound, has been identified as a key mediator of cell adhesion and cancer metastasis. Extensive research has shown that this compound holds significant potential as both a diagnostic and therapeutic target, with particular focus on breast and colon cancers. By specifically targeting 3-sulfated Lewis A, cancer cell proliferation and migration may be effectively inhibited, highlighting its valuable role in future cancer treatments. Synonyms: 3-SO3H-Gal-b-1-3(Fuc-a-1-4)GlcNAc; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose; 3'-Sulfo Lewis a; Sulfated Lea tri; (2R,3R,4S,5S,6R)-2-(((2R,3R,4R,5R)-2-Acetamido-5,6-dihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 153088-71-2. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Synonyms: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe; Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl hydrogen sulfate. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 3'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 3'-SO4-Gal1-b-4[FUC1-α-3]GlcNAc-b-O-Me; Methyl O-2-α-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside] Sodium Salt; β-D-Glucopyranoside, methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-, monosodium salt. Grade: 90%. CAS No. 176166-23-7. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 3-Sulpho Lewis A-BSA | 3-Sulpho Lewis A-BSA. Synonyms: 3-Sulfo Lewis A-BSA. | |
| 3'-Sulpho Lewisa-BSA (3 atom spacer) | 3'-Sulpho Lewisa-BSA (3 atom spacer) is a uniquely crafted protein conjugate that is tailored for the detection of Lewis antigen in cancer cells. With its proprietary binding mechanism that homes in on the glycosyltransferase enzyme, this protein effectively paves the way for accurate measurement of the Lewis antigen levels. Distinguishing this protein from its counterparts in the market, is its 3 atom spacer designed to optimize the protein's affinity to its recognition site, thus magnifying the sensitivity and precision of assays. By exploiting the discovery that the Lewis antigen has been implicated in a spectrum of cancers such as lung, breast, ovarian, and pancreatic, this breakthrough protein holds the potential to serve as a critical diagnostic tool for cancer detection. Synonyms: 3'-Sulfo Lewisa-BSA (3 atom spacer); Lewis-A 3'-sulfate-BSA (3 atom spacer). | |
| 3-Sulpho Lewis X-BSA | 3-Sulpho Lewis X-BSA. Synonyms: 3-Sulfo Lewis X-BSA. | |
| 3'-Sulpho Lewisx-BSA (3 atom spacer) | 3'-Sulpho Lewisx-BSA (3 atom spacer) is a conjugated protein utilized in biomedical research for its exclusive ability to selectively bind to specific glycoproteins. This protein has been highly instrumental in the discovery and characterization of numerous ailments, including inflammatory and cancerous diseases. Its distinct chemical structure, with three sulfur atoms in the spacer region, provides it with an augmented binding affinity to the target molecules. Thus, proving to be a valuable asset in various diagnostic and therapeutic applications. Synonyms: 3'-Sulfo Lewisx-BSA (3 atom spacer); Lewis-X 3'-sulfate-BSA (3 atom spacer). | |
| 3'-TAMRA CPG | 3'-TAMRA CPG is a type of solid support commonly used in oligonucleotide synthesis, especially in fluorescent probes and quantitative PCR assays. It helps in the synthesis of modified oligonucleotides which can be used to probe various biological targets such as DNA, RNA, and viruses. Synonyms: 3'-TAMRA CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-TAMRA PS | 3'-TAMRA PS is a fluorescent probe commonly used in biomedical research for DNA sequencing and detection of gene mutations. It is also utilized as a tool in drug development to assess drug interactions with DNA. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(Tetramethyl-rhodamine)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 623.60. | |
| 3-TBS-trans-Calcifediol | 3-TBS-trans-Calcifediol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Molecular formula: C33H58O2Si. Mole weight: 514.908. | |
| 3TCMP | 3TCMP is a metabolite of Lamivudine with an antiviral activity. Synonyms: Lamivudine monophosphate, Sodium Salt (L-Isomer); 2', 3'-Dideoxy-3'-thia-cytidine-5'-monophosphate, Sodium salt (L-Isomer). Grade: ≥ 95% by HPLC. Molecular formula: C8H12N3O6PS (free acid). Mole weight: 309.23 (free acid). | |
| 3-(tert-Butoxy)benzo[d]isothiazole | 3-(tert-Butoxy)benzo[d]isothiazole presents itself as a paramount compound extensively employed in the biomedical field. Applauded for its multifaceted attributes, this compound excitingly showcases impressive efficacy in studying an array of ailments such as cancer, neurological disorders and inflammation. Synonyms: 3-(tert-Butoxy)benzo[d]isothiazole. Grade: >95%. Molecular formula: C11H13NOS. Mole weight: 207.29. | |
| 3-(tert-Butoxycarbonyl)thymine | 3-(tert-Butoxycarbonyl)thymine is a paramount compound highlighted in the biomedical sector, assuming a pivotal role in the synthetic procedures of antiviral compounds such as Acyclovir and Valacyclovir. These compounds, extensively utilized for research of herpes infections, owe their efficacy to the distinctive molecular architecture. Synonyms: 1,1-Dimethylethyl 3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinecarboxylate. CAS No. 917081-57-3. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Synonyms: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-cytidine. CAS No. 51549-28-1. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine, a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 3'-tert-Butyldimethylsilyl-N-[(dimethylamino)methylene]-2'-deoxycytidine. Molecular formula: C18H32N4O4S. Mole weight: 396.56. | |
| 3-((tert-Butyldimethylsilyl)oxy)-5H-dibenzo[b,f]azepine | 3-((tert-Butyldimethylsilyl)oxy)-5H-dibenzo[b,f]azepine is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5H-dibenzo[b,f]azepine; 5H-Dibenz[b,f]azepine, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Grade: 98%. Molecular formula: C20H25NOSi. Mole weight: 323.50. | |
| 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester | 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester is a biomedical compound used in the research of various cancers, including lung, breast and prostate cancer. Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethylretinoic acid; Retinoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-ethyl-; 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester; ethyl (2E,4E,6E,8E)-9-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate. Molecular formula: C28H46O3Si. Mole weight: 458.75. | |
| 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethylidene)-β-D-fructopyranose | Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Synonyms: 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose; 3-O-tert-Butyldiphenylsilyl-4,5-O-(1-methylethylidene)-β-D-fructopyranose; (3aR,6R,7S,7aR)-7-((tert-butyldiphenylsilyl)oxy)-6-(hydroxymethyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-ol. Molecular formula: C25H34O6Si. Mole weight: 458.62. | |
| 3-Thiatetradecanoic acid | 3-Thiatetradecanoic acid (3-thia TDA) is an analog of the 14-carbon saturated fatty acid myristic acid, wherein the C-3 carbon has been replaced by sulfur in a thioether linkage. Synonyms: 3-TDA; Acetic acid,2-(undecylthio)-. Grade: ≥98%. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.4. | |
| 3'-Thiol-Modifier 6 S-S CPG | 3'-Thiol-Modifier 6 S-S CPG, a chemical compound widely utilized in DNA synthesis and modification within the biomedical industry, functions as a support solid phase for the production of thiolated DNA molecules. These molecules have potential applications in diagnostics and therapeutics for diseases which include cancer and genetic disorders. Synonyms: 1-O-Dimethoxytrityl-3-oxahexyl-disulfide, 1'-succinoyl-long chain alkylamino-CPG; 3'-Thiol-Modifier 6 S-S CPG 1000Å. | |
| 3'-Thiol-Modifier C3 S-S CPG | 3'-Thiol-Modifier C3 S-S CPG is an indispensable entity within the biomedical sector assuming a pivotal function delineating the alteration of DNA. Its significance is paramount, particularly in the realm of nucleic acid research and development, with a specific focus on oligonucleotide construction. The utilization of this prodigious entity holds immense value in the field of drug discovery, where targeted therapeutics endeavor to combat multifarious maladies by honing in on precise genes and genetic sequences. Synonyms: 3'-Thiol-Modifier C3 S-S CPG 1000Å; 1-O-Dimethoxytrityl-propyl-disulfide, 1'-succinyl-lcaa-CPG. | |
| 3'-Thiol-Modifier C6 S-S CPG (1000 Å) | 3'-Thiol-Modifier S-S CPG is used to introduce a 3'-Thiol junction with 3 and 6 atomic intervals in oligonucleotides. 3'-Dithiol Serinol CPG is used to introduce a Dithiol group at the 3' -terminus, and in combination with Dithiol Serinol Phosphoramidite, oligonucleotides with multiple thiol groups at the 3' terminus can be simply produced, which is well suited for conjugation to gold surfaces. Synonyms: 3'-Thiol-Modifier C6 S-S CPG. | |
| 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one | 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 6,7-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-8(5H)-one. Grade: >98%. CAS No. 877402-45-4. Molecular formula: C6H5F3N4O. Mole weight: 206.13. | |
| 3-(Trifluoromethyl)cinnamic acid | 3-(Trifluoromethyl)cinnamic acid is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: m-(trifluoromethyl)cinnamic acid; (E)-3-(3-(Trifluoromethyl)phenyl)acrylic acid; 3-(3-(Trifluoromethyl)phenyl)acrylic acid; Cinacalcet Impurity II. CAS No. 67801-07-4. Molecular formula: C10H7F3O2. Mole weight: 216.16. | |
| 3-(Trihydroxy silyl)propyldimethyloctadecyl ammonium chloride | 3-(Trihydroxy silyl)propyldimethyloctadecyl ammonium chloride is a non-leaching silicon-based antimicrobial that imparts bacteriostatic, fungistatic, and algistatic properties to coatings and resins for manufactured goods. Synonyms: 1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl) chloride; 3-(trihydroxysilyl)-propyl-dimethyl-octadecylammonium chloride. CAS No. 199111-50-7. Molecular formula: C23H52ClNO3Si. Mole weight: 454.21. | |
| 3-TYP | 3-TYP is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(2H-triazol-4-yl)pyridine. Grade: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. | |
| 3-Tyr-octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: [Tyr3]-Octreotide; [Tyr3]-SMS201-995; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-7) disulfide; D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol) (2-7) disulfide; (Tyr(3))octreotide; Tyr-3-octreotide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; [Tyr3]SMS-(201-995); Sandoz 204-090; SDZ 204-090; SMS 204-090; TOC; Tyr3-octreotide; H-D-Phe-Cys(1)-Tyr-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Grade: 95%. CAS No. 103667-46-5. Molecular formula: C49H66N10O11S2. Mole weight: 1035.25. | |
| 3'-Uaq Cap CPG | 3'-Uaq Cap CPG is an exquisite biomolecular entity found within the biomedical realm, unveiling its prominence as a revolutionary instrument. This specialized compound predominantly caters to the research and development of nucleotide sequences and oligonucleotides, infiltrating the dynamic spheres of drug development and genetic explorations encompassing ailments of formidable nature, including cancer, viral infections is and intricate genetic mutations. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-(anthraquinone-2-yl-carboxamido)-3'-succinoyl-long chain alkylamino-CPG; 3'-Uaq Cap CPG 1000Å. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 3'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 3-Valerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grade: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine | An impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 4-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5-dibenzo[a,d]cycloheptenylidene)-1-methylpiperidine. Grade: ≥95%. CAS No. 21081-07-2. Molecular formula: C21H23N. Mole weight: 289.41. | |
| 4-(1,2,4-Triazolyl)-3'5'-di-O-4-toluoyl-5-methyl-2'-deoxycytidine-d3 | It is an intermediate in the preparation of deuterated cytidine derivatives. Synonyms: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-5-methyl-2(1H)-pyrimidinone-d3. Molecular formula: C28H24D3N5O6. Mole weight: 532.56. | |
| 4-(1,2,4-Triazolyl)-3'5'-di-O-p-toluoyl-2'-deoxycytidine-13C,15N2 | Used as an intermediate in the preparation of labelled 2'-deoxycytidine. Synonyms: 4-(1,2,4-Triazolyl)-1-(3',5'-di-O-p-toluoyl-2'-deoxyribosyl)-1H-pyrimidin-2-one-13C,15N2; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone-13C,15N2. Molecular formula: C26[13C]H25N3[15N]2O6. Mole weight: 518.5. | |
| 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile | 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile. CAS No. 1338830-39-9. Molecular formula: C33H29N5. Mole weight: 495.62. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid Methyl Ester is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Telmisartan EP Impurity B Methyl Ester; 4'-Desmethyl-7'-methyl Telmisartan Methyl Ester; [1,1'-Biphenyl]-2-carboxylic acid,2'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-,methyl ester. Grade: > 98%. CAS No. 1338830-37-7. Molecular formula: C34H32N4O2. Mole weight: 528.64. | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grade: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate is an intermediate in the preparation of spiramycin I. Synonyms: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-[d3] | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V-d3; 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3. Molecular formula: C49H85D3N2O14Si. Mole weight: 960.33. | |
| 4-(1-Carboxy-ethyl)-benzoic acid | a degradation product of Ibuprofen. Synonyms: DL-2-(4-Carboxyphenyl)propionic Acid. Grade: > 95%. CAS No. 67381-50-4. Molecular formula: C10H10O4. Mole weight: 194.19. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester; hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate; hydrochloride. Grade: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | 4-(1-Chloroethyl)-1,2-dimethylbenzene is a frequently employed chemical compound assuming pivotal importance in the synthesis of pharmaceutical agents targeting a diverse array of ailments. Synonyms: 3,4-Dimethyl-1-(1-chloroethyl)benzene. Grade: >95%. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. | |
| 4-((1-Cyanocyclobutyl)amino)-2-fluoro-N-methylbenzamide | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: N-methyl-4-(1-cyanocyclobutylamino)-2-fluorobenzamide. Grade: 95%. CAS No. 915087-26-2. Molecular formula: C13H14FN3O. Mole weight: 247.27. | |
| 4-(1-Cyclohex-1-en-1-yl)-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Dehydro-O-desmethyl Venlafaxine; 1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine. CAS No. 1346600-38-1. Molecular formula: C16H23NO. Mole weight: 245.37. | |
| 4-(1-Cyclohexyl-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Deoxy-O-desmethyl Venlafaxine; Cyclohexyl-4-hydroxy-N,N-dimethylbenzeneethanamine. CAS No. 1346605-18-2. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| 4-(1-(dimethylamino)ethyl)phenol hydrochloride | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 4-[1-Hydroxy-2-[[2-hydroxy-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl-[6-(4-phenylbutoxy)hexyl]amino]ethyl]-2-(hydroxymethyl)phenol | An impurity of Salmeterol. Salmeterol is a β2-adrenergic agonist used to relieve and control asthma symptoms. Synonyms: 1-[4-Hydroxy-3-[[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl][6-(4-phenylbutoxy)hexyl]amino]methyl]phenyl]-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol. Grade: >95%. CAS No. 1391051-88-9. Molecular formula: C50H72N2O7. Mole weight: 813.14. | |
| 41-Oxo-rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. CAS No. 136293-03-3. Molecular formula: C51H77NO13. Mole weight: 912.17. | |
| 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino] ethyl ester | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Synonyms: Ethyl (R)-4-[[2-[5-(2-Fluoro-3-methoxyphenyl)-3-[2-fluoro-6-(trifluoromethyl)benzyl]-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl]-1-phenylethyl]amino]butanoate. Grade: 95%. CAS No. 832720-84-0. Molecular formula: C34H34F5N3O5. Mole weight: 659.6. | |
| 4-[(1S,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol | 4-[(1S,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol is a highly potent bioactive moiety, finding extensive utility in the biomedical sphere for studying diverse ailments, such as inflammation and neoplastic disorders. Synonyms: 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1S-cis)-; (1'S,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; (1S-cis)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Grade: ≥95%. CAS No. 78216-32-7. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grade: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grade: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
| 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid is a remarkable biomedical compound with impressive capacity to selectively target specific cellular pathways implicated in cardiovascular disorders and metabolic diseases. Synonyms: 4-[(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)oxy]butanoic acid. CAS No. 116112-80-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S)-5-[[(1S)-1-carboxy-2-cyclohexylethyl]amino]-4-[[(2S)-2-[[(3R)-4-cyclohexyl-2-oxo-3-(phenylmethoxycarbonylamino)butanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-(2,3-Epoxypropoxy)carbazole | An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grade: > 95%. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.28. | |
| 4-((2-((4-Chloro-3-((((2S)-1-methyl-2-pyrrolidinyl)methyl)oxy)-phenyl)amino)-1,3-benzoxazol-5-yl)oxy)-N-methyl-2-pyridinecarboxamide | It is a potent and selective VEGFR-2 inhibitor displaying a good pharmacokinetic profile. Synonyms: 2-Pyridinecarboxamide, 4-[[2-[[4-chloro-3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]phenyl]amino]-5-benzoxazolyl]oxy]-N-methyl-. Grade: 95%. CAS No. 769960-39-6. Molecular formula: C26H26ClN5O4. Mole weight: 507.97. | |
| 4-(2,4-Diaminophenyl)morpholin-3-one | 4-(2,4-Diaminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 4-(2,4-diaminophenyl)morpholin-3-one; 3-Morpholinone, 4-(2,4-diaminophenyl)-; 4-(2,4-diaminophenyl)-3-morpholinone; SCHEMBL78786; EN300-300269. CAS No. 482308-13-4. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester | 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester is an exceptional biomedical product, emerging as a paramount catalyst within the research for diverse ailments by impeding the progression of these afflictions through the inhibition of select enzyme. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-((5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl)-, ethyl ester; Ethyl 4-[(5,5-dimethyl-8-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)ethynyl]benzoate. Grade: ≥95%. CAS No. 166978-49-0. Molecular formula: C23H22O3. Mole weight: 346.42. | |
| 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester | 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester is a biomedical product used for studying inflammatory diseases. It exhibits potent anti-inflammatory properties by targeting specific receptors involved in inflammation. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate; Ethyl 4-[(5,5-dimethyl-8-{[(trifluoromethyl)sulfonyl]oxy}-5,6-dihydro-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]-, ethyl ester. Grade: ≥95%. CAS No. 171568-44-8. Molecular formula: C24H21F3O5S. Mole weight: 478.48. | |
| 4-[2-(5-Ethyl-2-Pyridinyl)ethoxy]benzaldehyde | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Uses: An intermediate of pioglitazone. Synonyms: Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-. Grade: 95%. CAS No. 114393-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
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