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 | |
|---|---|---|
| Dichlorophenyl-Piperazin Carbamate | Dichlorophenyl-Piperazin Carbamate. CAS No. 506427-91-4. |  |
| Diethyl azodicarboxylate | Diethyl azodicarboxylate. CAS No. 1972-28-7. | |
| Diethyldicyclopentadiene,mixture of isomers | Diethyldicyclopentadiene,mixture of isomers (CAS# 874651-66-8 ) is a useful research chemical. Alternative Names: 5,5-diethyltricyclo[5.2.1.02,6]deca-3,8-diene. CAS No. 874651-66-8. Molecular formula: C14H20. Mole weight: 188.31. | |
| Diethylene glycol | Diethylene glycol is derived from partial hydrolysis of ethylene oxide and is used in the manufacture of unsaturated polyester resins, polyurethanes, and plasticizers. Alternative Names: 2,2'-Oxydiethanol; Diglycol; 2,2'-Oxybisethanol; Bis(2-hydroxyethyl) ether; 2-Hydroxyethyl ether. CAS No. 111-46-6. Molecular formula: C4H10O3. Mole weight: 106.12. | |
| Diethyl Succinate | Diethyl Succinate (CAS# 123-25-1) is a diester molecule present naturally in plant and animal tissues. Used commonly in fragrances and food flavourings. Uses: This product is suitable for scientific research. Alternative Names: butanedioic acid diethyl ester; diethyl butanedioate. Grades: > 99.0 % (GC). CAS No. 123-25-1. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| Diisodecyl Phthalate (mixture of branched chain isomers) | Diisodecyl phthalate appears as colorless liquid. May float or sink in water. Uses: Used as plasticizer for polyvinyl chloride in calendered film, coated fabrics, building wire jackets, wire and cable extrusion, and other applications. Alternative Names: Phthalic Acid Diisodecyl Ester (mixture of branched chain isomers)||||DIDP (mixture of branched chain isomers). CAS No. 26761-40-0. Molecular formula: C28H46O4. Mole weight: 446.67. | |
| Diisopropyl Phosphonate | Used as antiwear lubricant additive together with triphenyl thiophosphate on T8 steel/Al2O3 ceramics. Alternative Names: dipropan-2-yl hydrogen phosphite; dipropan-2-yl hydrogen phosphite. CAS No. 1809-20-7. Molecular formula: C6H15O3P. Mole weight: 166.16. | |
| Dimethoxytolyl Propylresorcinol | Dimethoxytolyl Propylresorcinol. CAS No. 869743-37-3. Molecular formula: C18H22O4. | |
| Dimethyl (hydroxymethyl)phosphonate | Dimethyl (hydroxymethyl)phosphonate. Alternative Names: Phosphonic acid, P-(hydroxymethyl)-, dimethyl ester. Grades: 95%. CAS No. 24630-67-9. Molecular formula: C3H9O4P. Mole weight: 140.07. | |
| Dimethyl isophthalate | Dimethyl isophthalate (CAS# 1459-93-4) is a common ingredient in polyester resins, and also used as a plasticizer. Uses: Used as a plasticizer, to make polyester resins, as a polyacrylate resin comonomer, and as a perfume fixative. Alternative Names: dimethyl benzene-1,3-dicarboxylate. Grades: > 99.0 % (GC). CAS No. 1459-93-4. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Dimethyl (S)-(-)-Malate | Dimethyl (S)-(-)-Malate (CAS# 617-55-0) is a compound useful in organic synthesis. Alternative Names: (2S)-2-hydroxybutanedioic acid dimethyl ester; dimethyl (2S)-2-hydroxybutanedioate. CAS No. 617-55-0. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| Dimethyl terephthalate | Dimethyl terephthalate (CAS# 120-61-6) is a derivative of terephthalic acid (T112500), a benzenepolycarboxylic acid with potential anti-hemorrhagic properties. Alternative Names: dimethyl benzene-1,4-dicarboxylate. Grades: 99%. CAS No. 120-61-6. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene | Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene. Uses: It is mainly used as an organic semiconductor in the fabrication of organic field effect transistors (ofets) for a variety of applications such as implantable electronics, large-area sensitive catheters, and light emitting diodes (leds). Alternative Names: DNTT,Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene. Grades: 0.99. CAS No. 935280-42-5. Molecular formula: C22H12S2. Mole weight: 340.46. | |
| Disodium 2,2'-thiobisethanesulfonate | Disodium 2,2'-thiobisethanesulfonate. Alternative Names: Ethanesulfonic acid, 2,2'-thiobis-, disodium salt. CAS No. 28744-65-2. Molecular formula: C4H10O6S3.2Na. Mole weight: 296.30. | |
| Disodium cis-endo-bicyclo(2.2.1)heptane-2,3-dicarboxylate | Disodium cis-endo-bicyclo(2.2.1)heptane-2,3-dicarboxylate. Alternative Names: Bicyclo(2.2.1)heptane-2,3-dicarboxylic acid, sodium salt (1:2), (1R,2R,3S,4S)-rel-; (1R,2R,3S,4S)-Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid disodium salt. CAS No. 351870-33-2. Molecular formula: C9H10Na2O4. Mole weight: 228.15. | |
| Ditridecyl phthalate | Ditridecyl phthalate (CAS# 75359-31-8) is a phthalate derivative with estrogenic activity found in plastics and rubbers. Uses: Used as plasticizer for polyvinyl chloride in cable and high-temperature wire insulation. Alternative Names: ditridecyl benzene-1,2-dicarboxylate. Grades: Multi component mixture (GC). CAS No. 75359-31-8. Molecular formula: C34H58O4. Mole weight: 530.82. | |
| D-Mannitol diacetonide | D-Mannitol diacetonide is an innovative and groundbreaking compound aptly employed in the research of sundry afflictions, notably encompassing diabetes mellitus and renal impairments. Alternative Names: 1,2:5,6-Diacetone-D-mannitol; (1S,2S)-1,2-bis((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol. Grades: 98.0%. CAS No. 1707-77-3. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| DMG-PEG 2000 | DMG-PEG 2000. Alternative Names: 1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000. Grades: >99%. CAS No. 1397695-86-1. Molecular formula: C122H242O50. Mole weight: 2509.2. | |
| DMPE-mPEG, MW 2K | DMPE-mPEG, MW 2000, is a PEGylated 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine (14:0 PE) compound with a methyl group at the other end of the PEG chain. The PEG polymer exhibits amphiphatic behavior and helps to form stable micelles in an aqueous solution. It can be used to prepare nanoparticles or liposomes for targeted drug delivery applications. Please contact us for GMP-grade inquiries. | |
| (-)-D-Noviose | (-)-D-Noviose, a carbohydrate derivative, possesses promising therapeutic implications in the management of metabolic ailments and microbial infections. It has been established that (-)-D-Noviose manifests inhibitory tendencies towards bacterial enzymes implicated in peptidoglycan biogenesis, vital for bacterial cell wall maintenance. Furthermore, researchers have explored the applicability of (-)-D-Noviose as a putative glycosylation inhibitor in recombinant protein production, opening new avenues for biopharmaceutical research. Alternative Names: 6-Deoxy-5-C-methyl-4-O-methyl-D-lyxo-hexose. CAS No. 206185-18-4. Molecular formula: C8H16O5. Mole weight: 192.21. | |
| DNP-PEG2-NHS ester | DNP-PEG2-NHS ester is a PEG linker containing a DNP moiety and an NHS ester terminal group. DNP is involved in biological applications such as involvement in ion transport across membranes. The NHS ester can react with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Alternative Names: alpha-(2,4-Dinitrophenyl)amino-omega-succinimidyl ester dodeca(ethylene glycol); 1-{[3-(2-{2-[(2,4-Dinitrophenyl)amino]ethoxy}ethoxy)propanoyl]oxy}-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-[2-[(2,4-dinitrophenyl)amino]ethoxy]ethoxy]-1-oxopropoxy]-; 2,5-dioxopyrrolidin-1-yl 3-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)propanoate. Grades: ≥95%. Molecular formula: C17H20N4O10. Mole weight: 440.37. | |
| DNP-PEG3-NH2 (TFA salt) | DNP-PEG3-NH2 (TFA salt). Alternative Names: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. Grades: ≥95%. CAS No. 132316-46-2. Molecular formula: 132316-46-2. Mole weight: 358.35. | |
| DNP-PEG3-NHS ester | DNP-PEG3-NHS ester is a PEG linker containing a DNP moiety and an NHS ester terminal group. DNP is involved in biological applications such as involvement in ion transport across membranes. The NHS ester can react with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Alternative Names: 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(2-((2,4-dinitrophenyl)amino)ethoxy)ethoxy)ethoxy)propanoate. Grades: ≥95%. Molecular formula: C19H24N4O11. Mole weight: 484.42. | |
| DNP-PEG6-NH2 | DNP-PEG6-NH2. Alternative Names: N1-(2,4-dinitrophenyl)-3,6,9,12,15,18-hexaoxaicosane-1,20-diamine. Grades: ≥95%. Molecular formula: C20H34N4O10. Mole weight: 490.51. | |
| DNP-PEG7-NH2 | DNP-PEG7-NH2. Alternative Names: N1-(2,4-Dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine. Grades: ≥95%. CAS No. 2079156-72-0. Molecular formula: C22H38N4O11. Mole weight: 534.56. | |
| Docosahexaenoic Acid N-Succinimide | Docosahexaenoic Acid N-Succinimide is the succinimide analog of Docosahexaenoic Acid. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. Alternative Names: Docosahexaenoic Acid N-Succinimide; 160801-26-3; (2,5-dioxopyrrolidin-1-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate; 2,5-Dioxopyrrolidin-1-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate; SCHEMBL25542892; BP-29835; Bis(4-(2-chloro-3-(trityloxy)propoxy)phenyl)methane. CAS No. 160801-26-3. Molecular formula: C26H35NO4. Mole weight: 425.6. | |
| Docosan-1-amine | Docosan-1-amine is a drug substance that belongs to the class of monocarboxylic acids. Alternative Names: 1-Docosanamine; Docosylamine; docosanylamine. Grades: 95% by NMR. CAS No. 14130-06-4. Molecular formula: C22H47N. Mole weight: 325.62. | |
| Dopamine 3-O-Sulfate | Dopamine 3-O-Sulfate, is a metabolite of Dopamine (D533780), that has been shown to have the hypotensive effects in anesthetized rats. Alternative Names: 4-(2-Aminoethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); Dopamine 3-Sulfate; Dopamine Sulfate. CAS No. 51317-41-0. Molecular formula: C8H11NO5S. Mole weight: 233.24. | |
| DOPG:DOPC (40:60) Anionic Liposomes | In PG-based anionic liposomes, its zeta potential depends on the mole percent of negatively charged PG in the liposome formulation. We provide anionic liposomes with different DOPG contents, which have different amounts of negative Zeta potential. Uses: Anionic liposomes are used in blood complement research and various types of in vitro research. | |
| DOPS Anionic Liposomes | The amount of negative zeta potential in liposomes depends on the mole percent of phosphatidylserine (PS). Liposomes containing different proportions of PS have different numbers of negative zeta potentials. The use of DOPC does not significantly increase the charge of the liposomes. Uses: Anionic liposomes are used in blood complement research and various types of in vitro research. | |
| DOPS:DOPC (10:90) Anionic Liposomes | The amount of negative zeta potential in liposomes depends on the mole percent of phosphatidylserine (PS). Liposomes containing different proportions of PS have different numbers of negative zeta potentials. The use of DOPC does not significantly increase the charge of the liposomes. Uses: Anionic liposomes are used in blood complement research and various types of in vitro research. | |
| DOTA-NHS-ester Hexafluorophosphate TFA Salt (Technical Grade) | DOTA-NHS-ester Hexafluorophosphate TFA Salt is used as a reagent in the preparation of metal or radiometal-labeled-urea- and carbamate-based PSMA inhibitors for PSMA-targeted imaging and radiotherapy. Alternative Names: 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid mono(N-hydroxysuccinimidyl) ester Hexafluorophosphate TFA Salt; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid mono(N-hydroxysuccinimide ester) Hexafluorophosphate TFA Salt. CAS No. 1823122-52-6. Molecular formula: C20H31N5O10·C2HF3O2·HPF6. Mole weight: 501.49 + 114.02 + 145.97. | |
| DOTAP/DC-CHOL (50:50) Cationic Liposomes | Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If other sizes are required, please specify. when ordering. | |
| DOTAP:DOPC (20:80) Cationic Liposomes | Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If other sizes are required, please specify. when ordering. | |
| DOTAP:DOPC (30:70) Cationic Liposomes | Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If other sizes are required, please specify. when ordering. | |
| DOTAP / DOPE (50:50) Cationic Liposomes | Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If other sizes are required, please specify. when ordering. | |
| DOTA-PEG5-C6-DBCO | DOTA-PEG5-C6-DBCO is a PEG linker containing DOTA and DBCO moieties. DBCO is used in Click Chemistry reactions due to its high strain energy. The DOTA group can be ionized and is susceptible for chelating di- and trivalent cations. DOTA can also be used for imaging diagnostic techniques. Grades: 98%. Molecular formula: C49H71N7O14. Mole weight: 982.2. | |
| DPP-DTT | DPP-DTT. Alternative Names: PDBT-co-DTT, PTT-DTDPP, PDPP-DTT, DPPT-TT, DPP-TTT, PDPP2T-TT, PDPP2T-TT-OD, DPPDTT, Poly[2,5-(2-octyldodecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5-di(thien-2-yl)thieno [3,2-b]thiophene)]. CAS No. 1260685-66-2. Molecular formula: (C60H88N2O2S4)n. | |
| DPPF Pd G4 | DPPF Pd G4 is a fourth generation (G4) Buchwald precatalyst that is similar to the third generation (G3) precatalysts except that the amino group on the biphenyl backbone is methylated. This modification helps to prevent the limitations found when using the third generation precatalysts. It is air, moisture, and thermally-stable and shows good solubility in common organic solvents. Grades: 95%. CAS No. 1621274-17-6. Molecular formula: C48H43FeNO3P2PdS. Mole weight: 938.14. | |
| DSPC:Chol:DSTAP:DSPE-PEG(2000) (60:30:5:5) Cationic PEGylated Lipids | Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If other sizes are required, please specify. when ordering. | |
| DSPE-NHS | DSPE-NHS is a bioconjugation phospholipid molecule with two hydrophobic lipid tails. The NHS-ester is reactive with N-terminal of protein / peptide or other amine molecule to form a stable amide linkage. The molecule is a self-assembling reagent which forms lipid bilayer in aqueous solution. It is a very important compound in biomaterial for drug delivery application. Please contact us for GMP-grade inquiries. Alternative Names: DSPE-NHS; HY-W441011; BP-26160; CS-0435897; G76575; 1383932-86-2. Grades: 0.95. CAS No. 1383932-86-2. Molecular formula: C49H89N2O13P. Mole weight: 945.2. | |
| DSPE-PEG (2000) Carboxy NHS | DSPE-PEG(2000) Carboxy NHS is a linear heterobifunctional PEGylation reagent with a DSPE phospholipid and an active ester group. Uses: Dspe-peg(2000) carboxy nhs is often used in targeted drug delivery with the lipid bilayer to improve drug solubility. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)-2000, NHS ester] (sodium salt). Grades: >99%. Molecular formula: C135H260N2NaO57P. Mole weight: 2877.490. | |
| DSPE-PEG-DBCO | DSPE-PEG-DBCO is a linear heterobifunctional PEG reagent composed of a DSPE phospholipid and a dibenzocyclooctyne (DBCO) group. DSPE derivatives also provide stability and structural integrity to liposomal formulations, making DSPE-PEG-DBCO particularly suitable for drug delivery systems and nanoparticle functionalization. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)]. CAS No. 2052955-83-4. | |
| DSPE-PEG-OH | DSPE-PEG(2000) Amine is a functionalized polyethylene glycol (PEG) conjugated lipid that has both hydrophilicity and hydrophobicity. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -hydroxyl (sodium salt). Grades: ≥95% (NMR). | |
| DSPE-PEG-TCO, MW 2K | DSPE-PEG-TCO, MW 2K. Grades: 0.9. | |
| DSPE-polysarcosine66 | DSPE-polysarcosine66 is a phospholipid polyPEG which can self-assemble to form lipid bilayer in aqueous solution. Polysarcosine is poly (n-methylated glycine) that is is a non-ionic hydrophilic polypeptoid with numerous biologically relevant properties. The polymer can be used to prepare liposome as a drug delivery vehicle for administration of drugs or nutrients, such as mRNA vaccines. Please contact us for GMP-grade inquiries. Alternative Names: DSPE-polysarcosine66; BP-28276. Molecular formula: C46H92N3O9P. Mole weight: 862.2. | |
| DSPE-psar2000 | Polysarcosine (pSar) is a polypeptoid based on the amino acid sarcosine. pSar lipids could change the physical nature of the LNP. pSar LNPs have also proven to be an excellent mRNA transfection agent. When compared to similar LNPs formulated with PEGylated lipids, LNPs formulated with pSar lipids exhibited a more robust mRNA transfection potency while also showing an improved safety profile. | |
| DSPE-Thiol | DSPE-Thiol is a maleimide reactive phospholipid. In water, the phospholipid molecule can orient itself into lipid bilayer and can be used for drug encapsulation, such as drug loaded liposomes or nanoparticles. Please contact us for GMP-grade inquiries. Alternative Names: DSPE-Thiol; 144735-82-0; HY-W441004; BP-26165; CS-0435870; G76896; (2R)-3-((Hydroxy(2-(3-mercaptopropanamido)ethoxy)phosphoryl)oxy)propane-1,2-diyl distearate. Grades: 0.95. CAS No. 144735-82-0. Molecular formula: C44H86NO9PS. Mole weight: 836.2. | |
| dTAGV-1 TFA | dTAGV-1 TFA is a potent and selective degrader of mutant FKBP12 F36V fusion proteins. CAS No. 2624313-15-9. Molecular formula: C70H91F3N6O16S. Mole weight: 1361.56. | |
| DusQ 21 NHS ester | DusQ 21 is a dark quencher used as an acceptor in FRET applications, it has absorption maximum 656 nm, and can be used in multiplex assays due to the lack of secondary fluorescence. DusQ 21 NHS ester derivative is used for labeling with the primary amines of amine-containing molecules. It can be used for quenching of many fluorophores, including Cyanine5, Cyanine5.5, AF 647. CAS No. 304014-13-9. Molecular formula: C45H39ClN4O7S. Mole weight: 815.35. | |
| DusQ2 phosphoramidite | DusQ2 is a black quencher dye for the synthesis of dual labeled oligonucleotide probes for qPCR bearing 5'-quencher. This quencher is ideal for HEX, JOE, ROX, Cyanine5 and other dyes with the emission in orange and red part of the spectrum.,The primary phosphoramidite group couples with hydroxyls efficiently in oligonucleotide synthesis. Grades: NMR 1H, 31P, HPLC-MS (95%). CAS No. 374591-98-7. Molecular formula: C54H61N8O9P. Mole weight: 997.08. | |
| (E)-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine | (E)-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine is a synthetic nucleoside analogue and antiviral agent. This product primarily treats Hepatitis B virus infections by inhibiting the replication of the virus's genetic material within the host cells. Alternative Names: (E)-5-(2-carbomethoxyvinyl)-2'-deoxyuridine; 86163-17-9; methyl (E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate; E-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine; (E)-Methyl 3-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylate; SCHEMBL1172165; SCHEMBL1807058; CHEMBL3144377; RKTRMSPWWLPPAY-YJCWOPNRSA-N; MFCD01631044; CS-0459211; E-5-(2-Carbomethoxyvinyl)-2'-deoxy-D-uridine; (E)-3-[4-Hydroxy-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-oxo-1,2-dihydro-pyrimidin-5-yl]-acrylic acid methyl ester. Grades: ≥ 97%. CAS No. 86163-17-9. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| (E)-5-(2-Carbomethoxyvinyl)uridine | (E)-5-(2-Carbomethoxyvinyl)uridine is a biomedical product used in the treatment of viral infections, specifically targeting RNA viruses. It exhibits antiviral activity by inhibiting viral replication and relieving symptoms caused by viral diseases such as hepatitis and influenza. Grades: ≥ 97%. CAS No. 58931-19-4. Molecular formula: C13H16N3O8. Mole weight: 328.28. | |
| (E)-5-(2-Carboxyvinyl)-2'-deoxyuridine | (E)-5-(2-Carboxyvinyl)-2'-deoxyuridine is a novel synthetic compound used in biomedical research for the treatment of viral infections, specifically HIV. This product interferes with the virus's ability to hijack host DNA, inhibiting replication and progression of the disease. Alternative Names: (E)-5-(2-carboxyvinyl)-2'-deoxyuridine; 74131-06-9; E-5-(2-Carboxyvinyl)-2'-deoxyuridine; (E)-3-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylic acid; (E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid; SCHEMBL535680; SCHEMBL887786; YWQZUENVQOQEHJ-PIXDULNESA-N; AKOS015856199; (2E)-3-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl}prop-2-enoic acid; (E)-3-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylicacid. Grades: ≥ 97%. CAS No. 74131-06-9. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| (E)-5-(2-Carboxyvinyl)-2'-deoxyuridineN-Hydroxysuccinimide Ester | (E)-5-(2-Carboxyvinyl)-2'-deoxyuridine N-Hydroxysuccinimide Ester is a chemical compound catalyzing the synthesis of nucleoside surrogates. Such surrogates manifest paramount application in deciphering and combating virulent infections and neoplastic diseases. Grades: ≥ 97%. CAS No. 869355-24-8. Molecular formula: C16H17N3O9. Mole weight: 395.30. | |
| (E)-5-(2-Carboxyvinyl)uridine | (E)-5-(2-Carboxyvinyl)uridine is a powerful biochemical agent generally used in research related to RNA metabolism and modification. It's especially instrumental in studying diseases related to RNA alterations, such as certain genetic disorders and cancers. Alternative Names: (E)-3-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylic acid; 3-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylic acid. Grades: 95%. CAS No. 99394-52-2. Molecular formula: C12H14N2O8. Mole weight: 314.26. | |
| (E)-beta-Ionone | (E)-beta-Ionone. Alternative Names: (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one;trans-beta-Ionone. CAS No. 79-77-6. Molecular formula: C13H20O. Mole weight: 192.3. | |
| E-Maleimidocaproic acid hydrazide HCl | E-Maleimidocaproic acid hydrazide HCl. CAS No. 175290-73-0. | |
| (E)-N'-(9-((2R,3R,4R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide | (E)-N'-(9-((2R,3R,4R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide, a novel molecule with potential applications in cancer therapy, has been shown to act by selectively inhibiting certain proteins critical to cancer cell proliferation and survival. Studies performed in preclinical models demonstrated promising results, and efforts to further develop this compound are currently underway. Defining a precise mechanism of action will require more detailed studies of this complex therapeutic candidate. Alternative Names: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, (4ξ)-; (4ξ)-5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-[(dimethylamino)methylen]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]guanosine. Grades: 98%. Molecular formula: C40H50N6O7Si. Mole weight: 754.95. | |
| (E)-N'-(9-((2R,3R,4R,5R)-3-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide | (E)-N'-(9-((2R,3R,4R,5R)-3-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide is a remarkable pharmaceutical compound that functions as a potent and selective inhibitor of DPP-4, a crucial regulator in glucose metabolism. This characteristic identifies it as a potential therapeutic candidate for treating type 2 diabetes, offering a new avenue of hope to those affected by the condition. Despite its complexity and formidable composition, this product demonstrates unparalleled efficacy and promises to make a significant impact in the field of diabetes care. Alternative Names: CS-0046519; (E)-N'-(9-((2R,3R,4R,5R)-3-((tert-Butyldimethylsilyl)oxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide. Molecular formula: C19H32N6O5Si. Mole weight: 452.58. | |
| (E)-N'-(9-((2R,3R,4R,5R)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide | (E)-N'-(9-((2R,3R,4R,5R)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethylformimidamide, a powerful anticancer drug, effectively targets cancer cells by disrupting DNA replication. By inhibiting DNA polymerase, it interrupts the essential process of cell division, thus making it an effective chemotherapy drug against various tumors. This compound displays immense potential as a potent antineoplastic agent and holds significant promise for advanced cancer treatment. Alternative Names: (E)-N'-(9-((2R,3R,4R,5R)-4-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-((tert-butyl Dimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N,N-dimethyl formamidine. Grades: 98%. Molecular formula: C40H50N6O7Si. Mole weight: 754.95. | |
| endo-BCN CE-phosphoramidite | BCN-labeled oligonucleotides may be used for the conjugation to azide- or tetrazine-containing solid surfaces, polymers, and large proteins. Alternative Names: rel-((1R,8S)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-(((2-cyanoethoxy)(diisopropylamino)phosphanyl)oxy)ethoxy)ethyl)carbamate. CAS No. 1352811-59-6. Molecular formula: C24H40N3O5P. Mole weight: 481.57. | |
| endo-BCN-PEG3-mal | endo-BCN-PEG3-mal is a polyethylene glycol (PEG)-based PROTAC linker. endo-BCN-PEG3-mal can be used in the synthesis of a series of PROTACs. Alternative Names: BCN-PEG3-Mal (endo). Grades: >90%. CAS No. 2141976-33-0. Molecular formula: C26H37N3O8. Mole weight: 519.59. | |
| (E)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate | (1E)-2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic acid, δ-lactone stands as a remarkable biomedical innovation with promising prospects in combating malignant tumors and cancerous ailments. It manifests an extraordinary capacity to impede the proliferation of cancer cells while inducing programmed cell death, thus exhibiting substantial antitumor activity. Alternative Names: D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1E)-; (E)-PugNAc; (1E)-2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic acid, δ-lactone; (E)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate; N-acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime; O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate. CAS No. 872611-16-0. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| EPhos Pd G4 | Buchwald palladacycle precatalyst with EPhos ligand for Pd-catalyzed C-N cross-coupling between primary amines and aryl halides to form 2-arylaminooxazoles. Catalyst system was reported with NaOPh (CDS001581).It is a fourth generation (G4) Buchwald precatalyst that is similar to the third generation (G3) precatalysts except that the amino group on the biphenyl backbone is methylated. This modification helps to prevent the limitations of using the third generation precatalysts. It is air, moisture and thermally-stable and shows good solubility in common organic solvents. BrettPhos Pd G4 is highly useful in cross-coupling reactions. Some of its excellent features include lower catalyst loadings, shorter reaction time, and efficient formation of the active catalytic species and accurate control of ligand: palladium ratio. CAS No. 2132978-44-8. Molecular formula: C50H70NO4PPdS. Mole weight: 918.55. | |
| Epidaunorubicin | An impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Alternative Names: 4'-epidaunorubicin; Epirubicin EP Impurity F; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidaunorubicin; 4'-epi-Daunomycin; NSC 249333; 4'-Epi-daunorubicin; epi-Daunorubicin. Grades: ≥95%. CAS No. 57918-24-8. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| Eplontersen sodium | Eplontersen sodium. CAS No. 2131025-75-5. | |
| ε- Caprolactam | ε- Caprolactam is a synthetic precursor of Nylon-6 and other synthetic polymers. This compound also inhibits the growth of several Bacillus and Rhizobium species, but Arthrobacter species grow normally in the presence of this compound. Alternative Names: Hexahydro-2H- Azepin- 2- one; 1- Aza- 2- cycloheptanone; 2- Azacycloheptanone; 2- Ketohexamethylenimin e; 2- Oxohexamethylenimine; 2- Perhydroazepinone; 6- Caprolactam; 6- Hexanelactam; A 19374; AP; AP (lactam); Aminocaproic Lactam; Azepan- 2- one; Caprolactam; Hexahydro- 1H- azepin- 2- one; Hexahydro- 2- azepinone; Hexahydro- 2H- azepin- 2- one; Hexano- 6- lactam; 6- Amino- hexanoic Acid, Cyclic Lactam; Hexanolactam; NSC 117393; NSC 25536; NSC 4977; ω- Caprolactam. CAS No. 105-60-2. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| ER-878898 | Gemcitabine intermediate. Uses: Gemcitabine intermediate. Alternative Names: 2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate 1-Methanesulfonate. Grades: 97%. CAS No. 122111-11-9. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt | Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt. CAS No. 16208-48-3. Molecular formula: C4H10O6S5.2Na. Mole weight: 360.43. | |
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