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 | |
|---|---|---|
| Ethyl 2-(1H-imidazol-1-yl)butanoate | Ethyl 2-(1H-imidazol-1-yl)butanoate (CAS# 1011398-11-0 ) is a useful research chemical. Alternative Names: ethyl 2-imidazolylbutanoate. CAS No. 1011398-11-0. Molecular formula: C9H14N2O2. Mole weight: 182.22. |  |
| Ethyl 2-((2,6-difluorobenzyl)(ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate | Ethyl 2-((2,6-difluorobenzyl)(ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate. Alternative Names: 3-Thiophenecarboxylic acid, 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-, ethyl ester; Ethyl 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate. Grades: ≥95%. CAS No. 308831-94-9. Molecular formula: C24H22F2N2O6S. Mole weight: 504.50. | |
| Ethyl 3-Amino-4-(methylamino)benzoate | Ethyl 3-Amino-4-(methylamino)benzoate (CAS# 66315-23-9) is a useful research chemical. Alternative Names: 3-amino-4-(methylamino)benzoic acid ethyl ester; ethyl 3-amino-4-(methylamino)benzoate. CAS No. 66315-23-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| Ethyl 4-Bromo-3-oxobutanoate | Ethyl 4-Bromo-3-oxobutanoate (CAS# 13176-46-0) is a useful research chemical. Alternative Names: 4-bromo-3-oxobutanoic acid ethyl ester; ethyl 4-bromo-3-oxobutanoate. CAS No. 13176-46-0. Molecular formula: C6H9BrO3. Mole weight: 209.04. | |
| Ethyl 7-methoxy-1H-indole-2-carboxylate | Ethyl 7-methoxy-1H-indole-2-carboxylate (CAS# 20538-12-9 ) is a useful research chemical. Alternative Names: 1H-Indole-2-carboxylic acid, 7-methoxy-, ethyl ester; 7-methoxy-1H-indole-2-carboxylic acid ethyl ester; ethyl 7-methoxyindole-2-carboxylate. Grades: ≥ 96 %. CAS No. 20538-12-9. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Ethyl 7-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate | Ethyl 7-methyl-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate (CAS# 938022-20-9 ) is a useful research chemical. Alternative Names: ethyl 7-methyl-5-oxo-4,8-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate; Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5-dihydro-7-methyl-5-oxo-, ethyl ester; ethyl 7-methyl-5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-2-carboxylate. Grades: ≥ 95 %. CAS No. 938022-20-9. Molecular formula: C10H11N3O3. Mole weight: 221.21. | |
| Ethyl b-D-xylopyranoside | Ethyl b-D-xylopyranoside is an indispensable biomedical product with distinctive configuration imparting paramount significance in facilitating carbohydrate chemistry explorations and the synthesis of glycoconjugates. Alternative Names: Ethyl xyloside. Grades: 97.5%. CAS No. 6743-62-0. Molecular formula: C7H14O5. Mole weight: 178.19. | |
| Ethylbenzene | Ethylbenzene. Alternative Names: Phenylethane. CAS No. 100-41-4. Molecular formula: C8H10. Mole weight: 106.16. | |
| Ethyl Benzenesulfonate | A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Alternative Names: benzenesulfonic acid ethyl ester; ethyl benzenesulfonate. CAS No. 515-46-8. Molecular formula: C8H10O3S. Mole weight: 186.23. | |
| Ethylene Glycol Monooctanoate | Ethylene Glycol Monooctanoate. Alternative Names: 2-hydroxyethyl octanoate; 2-hydroxyethyl caprylate; Glycol Octanoate; Ethylene glycol caprylate. CAS No. 4219-47-0. Molecular formula: C10H20O3. Mole weight: 188.26. | |
| Ethylene Terephthalate Cyclic Trimer | Ethylene Terephthalate Cyclic Trimer (CAS# 7441-32-9 ) is a useful research chemical. Alternative Names: AS-62535. CAS No. 7441-32-9. Molecular formula: C30H24O12. Mole weight: 576.5. | |
| Ethyl Imidazole-4-carboxylate | Ethyl Imidazole-4-carboxylate (CAS# 23785-21-9) is a ring-substituted-1H-imidazole-4-carboxylic acid derivative, that is shown to act as a new class of anti-tuberculosis agents. Alternative Names: 1H-imidazole-5-carboxylic acid ethyl ester; ethyl 1H-imidazole-5-carboxylate. CAS No. 23785-21-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| Ethyl Phenyl(2,4,6-trimethylbenzoyl)phosphinate | Ethyl Phenyl(2,4,6-trimethylbenzoyl)phosphinate (CAS# 84434-11-7) is a photoinitiator for UV curable coatings. Alternative Names: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone; [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone. CAS No. 84434-11-7. Molecular formula: C18H21O3P. Mole weight: 316.33. | |
| FAM Sulfo-NHS ester | FAM Sulfo-NHS ester is a reactive form of bright green dye used to generate a stable fluorescence signal in bioimaging. The maxima of Ex/Em values are at 494/520 nm, similar to that of Alexa 488 and Cy2. FAM might be excited using 488 nm laser line and displays good optical property. Sulfo-NHS esters have higher water solubility than NHS esters, thus they do not need organic co-solvent and readily react with amine-modified oligonucleotides or amino groups of proteins, i.e. the ε-amino groups of lysine or the amine terminus of nucleotides to form a stable amide bond between dye and the biomolecule. We offer FAM Sulfo-NHS ester for labeling of antibodies, peptides, proteins and nucleotide. Mole weight: 553.45. | |
| FAM Thiol | FAM Thiol is inactive form of bright green fluorescent dye used to generate a stable fluorescence signal in bioimaging. The maxima of Ex/Em values are at 494/520 nm, similar to that of Alexa 488 and Cy2. FAM might be excited using 488 nm laser line and displays good optical property. FAM thiol can be labeled to biomolecules through a disulfide bond formation with thiol of cysteine residue or can be utilized as a reference standard for dye-conjugates. Mole weight: 437.47. | |
| Faricimab | Faricimab. CAS No. 1607793-29-2. | |
| Fellutanine A | Fellutanine A. CAS No. 175414-35-4. | |
| Feng L3-PrPr2 | Feng L3-PrPr2 is a chiral Ligand that has been intensively applied in asymmetric reactions by modifying the reactivity and selectivity of the metal center. Alternative Names: (2S,2'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-diisopropylphenyl)carbamoyl)pyrrolidine 1-oxide). Grades: 97%. CAS No. 945564-85-2. Molecular formula: C37H56N4O4. Mole weight: 620.86. | |
| (Ferrocenylmethyl)trimethylammonium Chloride | (Ferrocenylmethyl)trimethylammonium Chloride. Alternative Names: (Trimethylammoniomethyl)ferrocene Chloride. Grades: >98.0%(HPLC). CAS No. 83617-79-2. Molecular formula: C14H20ClFeN. Mole weight: 293.62. | |
| FITC-PEG-MAL, MW 2k-5k | FITC-PEG-MAL is a fluorescent heterobifunctional PEG derivative. FITC can be used for labeling molecules or proteins. Maleimide forms stable thioether bonds with thiols. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Also used in cell culture, pharmaceutical research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. | |
| Fluindapyr | Fluindapyr. CAS No. 1383809-87-7. | |
| Fluorescein-PEG6-NHS ester | Fluorescein-PEG6-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. Fluorescein-PEG6-NHS ester can be used in the synthesis of a series of PROTACs. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-1-thioxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate; 4,7,10,13,16,19-Hexaoxa-22-azatricosanoic acid, 23-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-23-thioxo-, 2,5-dioxo-1-pyrrolidinyl ester. Grades: 95%. CAS No. 1818294-35-7. Molecular formula: C40H45N3O15S. Mole weight: 839.86. | |
| Fluorosulfonyl Isocyanate | Fluorosulfonyl Isocyanate. Alternative Names: [(FLUOROSULFONYL)IMINO]METHANONE; fluorosulfonyl isocyanate; Sulfuryl fluoride isocyanate; Sulfurisocyanatidic fluoride; ((Fluorosulfonyl)imino)methanone; N-(Oxomethylene)sulfamoyl fluoride; N-(oxomethylidene)sulfamoyl fluoride. CAS No. 1495-51-8. Molecular formula: CFNO3S. Mole weight: 125.08. | |
| Flurithromycin | A fluorinated derivative of Erythromycin. A macrolide antibiotic. Uses: Enzyme inhibitors. Alternative Names: 8-Fluoroerythromycin; Fluritromicina; Antibiotic P 80206; (8S)-8-Fluoroerythromycin A; 8-Fluoroerythromycin A; P 0501A; P 80206. Grades: 95%. CAS No. 82664-20-8. Molecular formula: C37H66FNO13. Mole weight: 751.92. | |
| Fmoc-Leu-(Dmb)Gly-OH | Fmoc-Leu-(Dmb)Gly-OH. CAS No. 1446752-61-9. | |
| Fmoc-L-Phe(4-CH2-N3)-OH | Fmoc-L-Phe(4-CH2-N3)-OH. CAS No. 2375587-79-2. | |
| Fmoc-N-amido-PEG24-propionic acid | Fmoc-N-PEG24-acid is a polyethylene glycol (PEG)-based PROTAC linker. Fmoc-N-PEG24-acid can be used in the synthesis of a series of PROTACs. Alternative Names: Fmoc-NH-PEG24-CH2CH2COOH. Grades: >95%. CAS No. 2170484-59-8. Molecular formula: C66H113NO28. Mole weight: 1368.59. | |
| Fmoc-N-amido-PEG5-propionic acid | Fmoc-N-amido-PEG5-propionic acid is a PEG linker containing a Fmoc-protected amine and a terminal carboxylic acid. The Fmoc group can be deprotected under the basic conditions to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: Fmoc-N-amido-PEG5-acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azadocosan-22-oic acid; Fmoc-NH-PEG5-CH2CH2COOH; 5,8,11,14,17-Pentaoxa-2-azaeicosanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 2,7,10,13,16,19-Hexaoxa-4-azadocosan-22-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-; Fmoc-PEG5-propionic acid. Grades: ≥95%. CAS No. 882847-32-7. Molecular formula: C28H37NO9. Mole weight: 531.59. | |
| Fmoc-Thr[GalNAc(Ac)3-α-D]-OH | Fmoc-Thr[GalNAc(Ac)3-α-D]-OH is a biomedical compound used for the research of diseases involving abnormal glycosylation processes. It functions as a glycosylation inhibitor, targeting enzymes responsible for glycan modification. This product aids in the study and understanding of glycosylation-related disorders. Alternative Names: Fmoc-Thr(Ac3AcNH-α-Gal)-OH; Fmoc-L-Thr(TnAc4)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-galactopyranosyl)-L-threonine; Fmoc-Thr[GalNAc(Ac)3-alpha-D]-OH. Grades: ≥97% by HPLC. CAS No. 116783-35-8. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| Fmoc-Thr(GalNAc(Ac)3-b-D)-OH | Fmoc-Thr(GalNAc(Ac)3-b-D)-OH, a peptide product widely embraced in the biomedicine sector, has demonstrated potent inhibition against cancer cell growth, through targeting intricate cancer-specific pathways while simultaneously strengthening one's immunologic response. Furthermore, this product is endowed with anti-inflammatory properties which provide crucial therapeutic value in the treatment of various inflammatory disorders. The high purity and stability of this medicinal item make it an indispensable resource within research facilities worldwide. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-L-threonine; O-(2-Deoxy-2-acetylamino-3-O,4-O,6-O-triacetyl-beta-D-galactopyranosyl)-Fmoc-Thr-OH; L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]-; Fmoc-L-Thr(β-D-GalNAc(Ac)3)-OH. Grades: ≥95%. CAS No. 133575-43-6. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| Furan-2,5-dicarbaldehyde | Furan-2,5-dicarbaldehyde (CAS# 823-82-5) is a compound useful in organic synthesis. Alternative Names: furan-2,5-dicarboxaldehyde; furan-2,5-dicarbaldehyde. CAS No. 823-82-5. Molecular formula: C6H4O3. Mole weight: 124.09. | |
| Furan-2-ylmethyl hexadecanoate | Furan-2-ylmethyl hexadecanoate. CAS No. 95668-36-3. Molecular formula: C21H36O3. | |
| G0-C14 | G0-C14. CAS No. 1510653-27-6. Molecular formula: C106H216N10O10. Mole weight: 1791. | |
| Galacto-RGD | Galacto-RGD is a radio-labeled analogue that can be used to study the expression of α5β3 integrin in tumor cells. Alternative Names: Cyclo(RGDfK(SAA)); [(2S,5R,8S,11S)-8-[4-({[(2S,3R,4R,5R,6S)-6-(Aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]carbonyl}amino)butyl]-5-benzyl-11-(3-carbamimidamidopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl]acetic acid. Grades: 95%. CAS No. 922175-70-0. Molecular formula: C34H52N10O12. Mole weight: 792.85. | |
| GalNac-L96 (triethylamine salt) | GalNAC-L96 is a triantennary GalNAc ligand that can be used for the synthesis of GalNAC-SiRNA and for the delivery of nucleic acid drugs. GalNAc is a ligand for the asialal glycoprotein receptor (ASGPR). Alternative Names: L96.TEA; N-Acetylgalactosamine-L96 triethylamine salt; N-acetyl-D-Galactosamine-L96 triethylamine salt. Grades: ≥98%. CAS No. 1159408-62-4. Molecular formula: C127H194N12O45. Mole weight: 2608.95. | |
| GalNAc(TEG)-CPG | GalNAc CPG allows the synthesis of siRNA-GalNAc conjugate. | |
| Gelatin methacryloyl | Gelatin methacrylate can be used to form cross-linked hydrogels for tissue engineering and 3D printing. It has been used for endothelial cell morphogenesis, cardiomyocytes, epidermal tissue, injectable tissue constructs, bone differentiation, and cartilage regeneration. Gelatin methacrylate has been explored in drug delivery applications in the form of microspheres and hydrogels. Alternative Names: GelMA,GelMa,Gelatin methacrylamide,Gelatin methacrylate. Molecular formula: (C40H59N11O13)n. | |
| Givosiran | Givosiran. CAS No. 1639325-43-1. | |
| Glyceollin | Glyceollin. CAS No. 57103-57-8. Molecular formula: C20H18O5. | |
| Glycidyl acrylate | Glycidyl acrylate. Alternative Names: 2,3-Epoxypropyl acrylate. CAS No. 106-90-1. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| Glycidyl methacrylate | Glycidyl methacrylate. Alternative Names: 2,3-Epoxypropyl methacrylate; SY-Monomer G; Blemmer G; 2-((Methacryloxy)methyl)oxirane; NSC 24156. CAS No. 106-91-2. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Glycoluril | Glycoluril (CAS# 496-46-8) is used as a reagent in the synthesis of acyclic cucurbit[n]uril molecular containers which can enhance the solubility and bioactivity of poorly soluble pharmaceuticals. Also used as a reagent in the synthesis of cucurbit[7]uril containers for targeted delivery of oxaliplatin to cancer cells. Alternative Names: Glycoluril;Acetyleneurea;Glyoxalbiuret;Glyoxaldiurene. Grades: 0.99. CAS No. 496-46-8. Molecular formula: C4H6N4O2. Mole weight: 142.116. | |
| Glyphosate | Used as a herbicide. Alternative Names: (Carboxymethylamino)methylphosphonic Acid; GlyGran; Glyfos; Glyphodin A; Glyphomax; Glyphosate; Glyphosate CT; Herbatop; Hockey; Kickdown; Klinik; Lancer; Phosphonomethyliminoacetic Acid; Roundup Max, NSC 151063. CAS No. 1071-83-6. Molecular formula: C3H8NO5P. Mole weight: 169.07. | |
| GSK-699 | GSK-699 is a potent and cell-penetrating PCAF/GCN5 PROTAC. Alternative Names: GSK699; GSK 699; 4-((3R,5R)-5-((5-bromo-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)amino)-1-methylpiperidin-3-yl)-N-(3-((4-(3-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)propyl)phenyl)(methyl)amino)propyl)-N-methylbenzamide; Benzamide, 4-[(3R,5R)-5-[(5-bromo-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)amino]-1-methyl-3-piperidinyl]-N-[3-[[4-[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]propyl]phenyl]methylamino]propyl]-N-methyl-; 4-[(3R,5R)-5-[(5-Bromo-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)amino]-1-methyl-3-piperidinyl]-N-[3-[[4-[3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]propyl]phenyl]methylamino]propyl]-N-methylbenzamide. Grades: ≥95%. CAS No. 2260944-68-9. Molecular formula: C45H51BrN8O7. Mole weight: 895.86. | |
| Guaiacol-b-D-glucopyranoside | Guaiacol-beta-D-glucopyranoside, is a Guaiacol Conjugate, that has shown to present in fermentation of grapes that had been exposed to bushfire smoke and can potentially yield unpalatable, smoke-affected wine. Alternative Names: o-Methoxyphenyl β-D-glucopyranoside; 2-Methoxyphenyl β-D-glucopyranoside. CAS No. 6092-24-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| Guanidine Hydrochloride DISCONTINUED (offer G821245) | guanidine hydrochloride (cas# 1950-01-1) is a useful research chemical. Alternative Names: Guanidine hydrochloride; Guanidinium chloride; guanidine HCl; Guanidine, monohydrochloride; Aminoformamidine hydrochloride; guanidine; hydrochloride; Aminomethanamidine hydrochloride. CAS No. 50-01-1. Molecular formula: CH6ClN3. Mole weight: 95.53. | |
| Guanidine Hydroiodide | Extremely hygroscopic. Handle in glove box. Handle and store under nitrogen atmosphere Guanidinium iodide (GI), a guanidinium compound, exhibits good piezoelectric and pyroelectric properties. It can be used in the fabrication of dye-sensitized solar cells (DSSCs). Alternative Names: GAI Guanidinium Iodide. Grades: ≥99%,anhydrous. CAS No. 19227-70-4. Molecular formula: CH5N3 HI. Mole weight: 186.98. | |
| HepG2 Transfection Reagent | Reagent designed for delivery of DNA and RNA into HepG2 cell line. | |
| Heptyltriphenylphosphonium Bromide | Heptyltriphenylphosphonium Bromide (CAS# 13423-48-8) is a useful research chemical. Alternative Names: heptyl(triphenyl)phosphonium;bromide; heptyl(triphenyl)phosphanium;bromide. CAS No. 13423-48-8. Molecular formula: C25H30BrP. Mole weight: 441.38. | |
| Hericenone E | Hericenone E is used in tryptamine compositions for enhancing neurite outgrowth. Alternative Names: [4-[(2E)-3,7-Dimethyl-5-oxo-2,6-octadienyl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl Ester (9Z,12Z)-9,12-Octadecadienoic Acid;(E)-[4-(3,7-Dimethyl-5-oxo-2,6-octadienyl)-2-formyl-3-hydroxy-5-methoxyphenyl]methyl Ester (Z,Z)-9,12-Octadecadienoic Acid;[4-[(2E)-3,7-Dimethyl-5-oxo-2,6-octadien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl (9Z,12Z)-9,12-Octadecadienoate. CAS No. 137592-05-3. Molecular formula: C37H54O6. Mole weight: 594.82. | |
| Hericenone F | Hericenone F is used in tryptamine compositions for enhancing neurite outgrowth. Alternative Names: [8-Formyl-3,4-dihydro-5-methoxy-2-methyl-2-(4-methyl-2-oxo-3-pentenyl)-2H-1-benzopyran-7-yl]methyl Ester Hexadecanoic Acid;[8-Formyl-3,4-dihydro-5-methoxy-2-methyl-2-(4-methyl-2-oxo-3-penten-1-yl)-2H-1-benzopyran-7-yl]methyl Hexadecanoate. CAS No. 141996-36-3. Molecular formula: C35H54O6. Mole weight: 570.8. | |
| Hericenone G | Hericenone G is used in tryptamine compositions for enhancing neurite outgrowth. Alternative Names: [8- Formyl- 3, 4- dihydro- 5- methoxy- 2- methyl- 2- (4- methyl- 2- oxo- 3- pentenyl) - 2H- 1- benzopyran- 7- yl] methyl Ester Octadecanoic Acid. CAS No. 141973-36-6. Molecular formula: C37H58O6. Mole weight: 598.85. | |
| Hericenone H | Hericenone H is used with hericenone H; brain-derived neurotrophic factor production promoters, nerve growth factor production promoters, oxidative stress inhibitors and their use. Alternative Names: [8-Formyl-3,4-dihydro-5-methoxy-2-methyl-2-(4-methyl-2-oxo-3-pentenyl)-2H-1-benzopyran-7-yl]methyl Ester (Z,Z)-9,12-Octadecadienoic Acid. CAS No. 141973-37-7. Molecular formula: C37H54O6. Mole weight: 594.82. | |
| Hex-2-enedioic Acid | Hex-2-enedioic Acid is an organic acid from rye (Secale cereale). Hex-2-enedioic Acid is a useful building block for organic synthesis. Alternative Names: 1-Butene-1,4-dicarboxylic Acid; β-Dihydromuconic Acid. CAS No. 4440-68-0. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| H-L-Lys(2-N3-Z)-OH | H-L-Lys(2-N3-Z)-OH. CAS No. 1131963-69-3. | |
| HO-PEG10-OH | HO-PEG10-OH is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: 3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol; Decaethylene Glycol; 2,2'-[Oxybis[2,1-ethanediyloxy(2,1-ethanediyl)oxy(2,1-ethanediyl)oxy(2,1-ethanediyl)oxy]]bis(ethanol). Grades: >97%. CAS No. 5579-66-8. Molecular formula: C20H42O11. Mole weight: 458.54. | |
| HO-PEG14-OH | HO-PEG14-OH is a polyethylene glycol (PEG)-based PROTAC linker. HO-PEG14-OH can be used in the synthesis of a series of PROTACs. Alternative Names: PEG15. CAS No. 1189112-05-7. Molecular formula: C28H58O15. Mole weight: 634.75. | |
| HO-PEG16-OH | HO-PEG16-OH (CAS# 6812-36-8 ) is a useful research chemical. Alternative Names: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. CAS No. 6812-36-8. Molecular formula: C32H66O17. Mole weight: 722.86. | |
| HO-PEG4-silane | HO-PEG4-silane. Alternative Names: Silane-PEG-Hydroxy; Silane-polyethylene glycol-hydroxyl; OH-PEG4-silane. Molecular formula: C20H44N2O9Si. Mole weight: 484.66. | |
| HO-PEG5-OH | Pentaethylene Glycol (CAS# 4792-15-8) is part of a group of compounds called polyethylene glycols (PEGs), which are major byproducts of non-ionic surfactants biodegradation. Pentaethylene glycol is a useful synthetic intermediate, and is used as a reagent to synthesize macrocyclic oligoesters through lipase-catalysis. Alternative Names: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol; 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Grades: >98%. CAS No. 4792-15-8. Molecular formula: C10H22O6. Mole weight: 238.28. | |
| HO-PEG7-OH | HO-PEG7-OH is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: Heptaethylene Glycol; 3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol; NSC 97395; 2-{2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethan-1-ol. Grades: ≥95%. CAS No. 5617-32-3. Molecular formula: C14H30O8. Mole weight: 326.38. | |
| HO-PEG9-OH | HO-PEG9-OH is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol; Nonaethylene Glycol; NSC 97395. Grades: ≥95%. CAS No. 3386-18-3. Molecular formula: C18H38O10. Mole weight: 414.49. | |
| HS-(CH2)11-PEG12-OH | HS-(CH2)11-PEG12-OH. | |
| HS-PEG-COOH, MW 1k-10k | HS-PEG-COOH has two different activated terminal groups. Sulfhydryl is widely used in gold nanoparticles or gold film modification. Stable oxime ether linkages can be formed with maleimide at pH 6.5-7.5. The carboxyl group can modify the amino group and can be condensed with a hydroxyl group to obtain an ester bond. Heterobifunctionalized PEG derivatives are used in cell culture, pharmaceutical research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. | |
| Hyaluronic acid methacrylate | Hyaluronic acid (HA) is a linear polysaccharide of alternating D-glucuronic acid and N-acetyl-D-glucosamine found primarily in connective tissues. HA based hydrogels are widely used in tissue engineering, 3D bioprinting, and drug deliery applications. The methacrylate functionalized hyaluronic acid is photo-crosslinkable, and can be used to generate crosslinked hydrogels. Alternative Names: HA MA,HA methacrlate,Hyaluronic acid MA,Hyaluronic acid methacrlate high mol. weight. Molecular formula: (NaC20H28NO15)n. | |
| Hydrazide-PEG4-Desthiobiotin | Hydrazide-PEG4-Desthiobiotin is a polyethylene glycol (PEG)-based PROTAC linker. Hydrazide-PEG4-Desthiobiotin can be used in the synthesis of a series of PROTACs. Alternative Names: Hydrazide-PEG4-Desthiobiotin; HY-134722; CS-0148310. Grades: >95%. Molecular formula: C21H41N5O7. Mole weight: 475.58. | |
| Hydroquinone | Hydroquinone. Alternative Names: 1,4-benzenediol; Quinol. CAS No. 123-31-9. Molecular formula: C6H6O2. Mole weight: 110.11. | |
| Hydroxy-PEG2-ethyl ester | Hydroxy-PEG2-ethyl ester. Alternative Names: ethyl 3-(2-hydroxy-ethoxy)-propionate; Propanoic acid, 3-(2-hydroxyethoxy)-, ethyl ester. Grades: ≥95%. CAS No. 89795-15-3. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| Hydroxy-PEG6-t-butyl ester | Hydroxy-PEG6-t-butyl ester is a PEG linker containing a hydroxyl group and a t-butyl ester. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl-protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: HO-PEG6-CH2CH2COOtBu; Hydroxy-PEG6-(CH2)2-Boc; OH-PEG6-TBA; OH-PEG6-CH2CH2COOtBu; HO-PEG6-t-butyl ester; tert-butyl 1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-hydroxy-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 361189-64-2. Molecular formula: C19H38O9. Mole weight: 410.50. | |
| Hyperbranched G2-PEG10k-OH | Hyperbranched G2-PEG10k-OH is a biomedical chemical reagent specifically designed to optimize drug delivery systems. Its multifaceted ingredients revolutionize the delivery of therapeutics, seamlessly guiding effective medicines to their intended destination. Molecular formula: C484H958O245. Mole weight: 10698.64. | |
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