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| Product | Description | |
|---|---|---|
| Hydrophobic Colloidal Silica | Hydrophobic colloidal silica occurs as a light, fine, white or almost white amorphous powder, not wettable by water. Synonyms: Aerosil R972; silica dimethyl silylate; silica hydrophobica colloidalis; silicic acid, silylated; silicon dioxide, silanated. CAS No. 68611-44-9. Product ID: PE-0608. Mole weight: 60.08. Category: Anticaking Agents; Emulsion Stabilizer; Glidant; Suspending Agents; Stabilizer; Viscosity-increasing Agents. Product Keywords: Stabilizers; Suspending Agents; PE-0608; Hydrophobic Colloidal Silica; Anticaking Agents; Emulsion Stabilizer; Glidant; Suspending Agents; Stabilizer; Viscosity-increasing Agents; ; 68611-44-9. UNII: NA. Chemical Name: Silane, dichloro-dimethyl-, reaction products with silica. Grade: Pharmceutical Excipients. Administration route: Oral ; rectal. Dosage Form: Oral tablets; rectal suppositories. Stability and Storage Conditions: Hydrophobic colloidal silica should be stored in a well-closed container. It will not absorb moisture but may still absorb volatile substances owing to its high surface area. Source and Preparation: Hydrophobic colloidal silica is prepared by the flame hydrolysis of chlorosilanes, such as silicon tetrachloride, at 1800°C using a hydrogen-oxygen flame. It is rapidly cooled to create an amorphous product and immediately treated with dichlorodimethyl silane in a fluid bed reactor.The resulting surface is covered with dimethylsilyl groups. Ae |  |
| Hydrophobic Magnetic Nanoparticles(30mg/mL,500nm) | The surface of the super paramagnetic Fe3O4 nanoparticle is covalently functionalized with alkane. Group: Nanospheres. 99.99%. |  |
| Hydrophobic Nano Coating | Hydrophobic Nano Coating. Uses: Fabric, textile, cotton, polyester fabric, suede/leather corduroy. Group: Nano fabric coatings. 99.9%. | |
| Hydrophobic Nano Coating Spray | Hydrophobic Nano Coating Spray. Uses: Shoes, leather, textile, canvas, fabric, concrete. Group: Nano fabric coatings. 99.9%. | |
| Hydrophobic pyrogenic silica | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Research Organics & Inorganics. Formula: -. CAS No. 67762-90-7. Prepack ID 90028614-100g. See USA prepack pricing. |  |
| Blue Luminescent Hydrophobic Graphene Quantum Dots | Blue Luminescent Hydrophobic Graphene Quantum Dots. Group: other quantum dots. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 560nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 560nm, (Hydrophobic). Group: Quantum dots. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 600nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 600nm, (Hydrophobic). Group: Quantum dots. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 630nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 630nm, (Hydrophobic). Group: Quantum dots. | |
| Nano Coating Hydrophobic | Nano Coating Hydrophobic. Uses: Concrete, roof tile, stone, bricks, wood. Group: Nano fabric coatings. 99.9%. | |
| Nano Hydrophobic Coating | Nano Hydrophobic Coating. Uses: Fabric, textile, polyester fabric. Group: Nano fabric coatings. 99.9%. | |
| Nano Super Hydrophobic Coating | Nano Super Hydrophobic Coating. Uses: Shoes, leather, textile, fabric, wood, stone, concrete and outdoor products. Group: Nano fabric coatings. 99.9%. | |
| Non-Toxic Hydrophobic Coating | Non-Toxic Hydrophobic Coating. Uses: Fabric, textile, cotton, wool, polyester fabric, suede/leather corduroy. Group: Nano fabric coatings. 99.9%. | |
| Perovskite Quantum Dots (pQD 450), Fluorescence 450nm (Hydrophobic) | Perovskite Quantum Dots (pQD 450), Fluorescence 450nm (Hydrophobic). Group: Quantum dots. | |
| Perovskite Quantum Dots (pQD 480), Fluorescence 480nm (Hydrophobic) | Perovskite Quantum Dots (pQD 480), Fluorescence 480nm (Hydrophobic). Group: Quantum dots. | |
| Perovskite Quantum Dots (pQD 510), Fluorescence 510nm (Hydrophobic) | Perovskite Quantum Dots (pQD 510), Fluorescence 510nm (Hydrophobic). Group: Quantum dots. | |
| Perovskite Quantum Dots (pQD 550), Fluorescence 550nm (Hydrophobic) | Perovskite Quantum Dots (pQD 550), Fluorescence 550nm (Hydrophobic). Group: Quantum dots. | |
| Titanium Dioxide Nanopowder, Anatase Phase, Hydrophobic | Stabilized by dodecylphosphonic acid and hexylamine. Forms transparent colloidal solutions in chloroform. Group: other s. | |
| Zirconium Oxide Nanopowder, 3 nm, Hydrophobic | Forms stable colloidal solutions in MEK and epoxides. Group: other s. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Group: Hydrophobic polymerselectronic materials. CAS No. 3345-29-7. Product ID: 2, 2, 3, 3, 8, 8, 9, 9-octafluorotricyclo[8.2.2.24, 7]hexadeca-1(13), 4, 6, 10(14), 11, 15-hexaene. Molecular formula: 352.22g/mol. Mole weight: C16H8F8. C1=CC2=CC=C1C (C (C3=CC=C (C=C3)C (C2 (F)F) (F)F) (F)F) (F)F. InChI=1S/C16H8F8/c17-13 (18)9-1-2-10 (4-3-9)14 (19, 20)16 (23, 24)12-7-5-11 (6-8-12)15 (13, 21)22/h1-8H. KCKIWSAAWFKXMA-UHFFFAOYSA-N. | |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. |  Worldwide |
| 1,2-Decanediol | 1,2-Decanediol is a 1,2-alkanediol that is used as an antimicrobial agent in cosmetics. 1,2-Decanediol also suppresses the fluidity of the hydrophilic and hydrophobic groups in the phospholipid membrane of liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-86-4. Pack Sizes: 1g, 5g. Molecular Formula: C10H22O2, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide | 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide is a highly hydrophobic ionic liquid. Group: Electrolytes. Alternative Names: DMPIIm. CAS No. 169051-76-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,2-dimethyl-3-propylimidazol-1-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-7H, 4-5H2, 1-3H3; /q+1; -1. XOZHIVUWCICHSQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. | |
| 1,4-Diidobenzene | 1,4-Diidobenzene is used in single molecular bridging of Au nanogaps. It can also form copolymers with ethynylbenzenes in sponge to give elastic hydrophobic materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-38-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H4I2, Molecular Weight: 329.9. US Biological Life Sciences. | Worldwide |
| 16α-Hydroxyprednisolone Acetate | 16α-Hydroxyprednisolone Acetate is used to observe interaction of some steroid drugs with β-cyclodextrin polymer to calculate the relative strengh of interaction between the hydrophobicity parameters of the drugs and the strenght of the drug- β-?cyclodextrin polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 86401-80-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H30O7, Molecular Weight: 418.48. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; iodide. Molecular formula: 269.17. Mole weight: C9H20IN. CCCC[N+]1(CCCC1)C.[I-]. 1S/C9H20N. HI/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BEZANEDYKZXSCF-UHFFFAOYSA-M. 96%. | |
| 1-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate is an imidazolium-based, hydrophobic, room temperature ionic liquid (RTIL). It is an ionic liquid employed in many environmentally friendly reactions. Uses: 1-butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 284.19. Mole weight: C8H15F6N2P. CCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C8H15N2. F6P/c1-3-4-5-10-7-6-9(2)8-10; 1-7(2, 3, 4, 5)6/h6-8H, 3-5H2, 1-2H3; /q+1; -1. IXQYBUDWDLYNMA-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Hydroxy-p-carborane | 1-Hydroxy-p-carborane is used as a reactant in the preparation of carborane derivatives with hydrophobic core as potent androgen antagonists. More specifically, also used in the preparation of [ (hydroxyphenoxyethyl) carbaboranyl] benzonitrile androgen receptor full antagonists as promising ligands for anti-androgen withdrawal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 54360-43-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Naphthol | 1-naphthol (Furro ER) is an excited state proton transfer (ESPT) fluorescent molecular probe. 1-naphthol can sense the hydrophobic domains in micellar aggregation and accurately sense the sol-gel transition. 1-naphthol can be used to study the thermally induced microenvironmental changes and hydration levels of Pluronic F127 (PF127) in different microenvironments in aqueous media [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Furro ER; NSC 9586; Nako TRB. CAS No. 90-15-3. Pack Sizes: 500 mg; 5 g. Product ID: HY-Y1309. |  |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-Oxo-dodecyl-D-glucopyranoside; D-Glucopyranose, 1-dodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.46. |  |
| 2,2,2-Trichloroethanol | 2,2,2-Trichloroethanol is a hydrophobic quencher of protein fluorescence and it is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4). Synonyms: Trichloroethyl alcohol; 2,2,2-Trichloro-1-ethanol; (Hydroxymethyl)trichloromethane; 2,2,2-Trichloroethan-1-ol. Grade: 98 %. CAS No. 115-20-8. Molecular formula: C2H3Cl3O. Mole weight: 149.40. | |
| 2,3-Di-O-allyl-a-cyclodextrin | 2,3-Di-O-allyl-a-cyclodextrin is a biomedical substance used in drug delivery due to its exceptional encapsulation capability. It's primarily utilized in the formulation of hydrophobic drugs, improving their solubility and bioavailability, thus enhancing therapeutic effectiveness. Synonyms: Hexakis-(2,3-di-O-allyl)-a-cyclodextrin. Molecular formula: C72H108O30. Mole weight: 1453.61. | |
| 2,4-Dihydroxybenzophenone | 2,4-Dihydroxybenzophenone (Ultraviolet absorber UV-0) occupies the hydrophobic pocket of MD2 and blocks the dimerization of TLR4. 2,4-Dihydroxybenzophenone inhibits the LPS induced mtROS production, and LPS induced inflammatory response by downregulating pro-inflammatory mediators and decreasing the expression of MyD88, p-IRAK4, and NF-κB. 2,4-Dihydroxybenzophenone is also a UV absorber [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ultraviolet absorber UV-0. CAS No. 131-56-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W014223. | |
| 2,6-Dimethyl-a-cyclodextrin | 2,6-Dimethyl-α-cyclodextrin is a highly versatile compound extensively utilized in the biomedical arena, serving as an efficacious excipient that meritoriously augments the solubility and stability of hydrophobic pharmaceutical agents. Synonyms: Hexakis-(2,6-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 2,6-dimethyl-gamma-cyclodextrin | 2,6-Dimethyl-gamma-cyclodextrin is a versatile compound widely used to enhance drug solubility and stability for improved bioavailability. This cyclodextrin derivative has shown promise in the research of various diseases, including Alzheimer's, cancer, and cardiovascular disorders, where it acts as a carrier molecule for targeted drug delivery. Its unique chemical structure allows it to encapsulate hydrophobic molecules, making it an invaluable tool in pharmaceutical research and development. Synonyms: Octakis-(2,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C64H112O40. Mole weight: 1521.55. | |
| 2,6-di-n-pentyl-gamma-cyclodextrin | 2,6-di-n-pentyl-gamma-cyclodextrin is a versatile inclusion complexing agent used in the biomedical industry. It plays a vital role in drug delivery systems by encapsulating hydrophobic drugs. With its unique structure, it enhances solubility and stability of drugs. Synonyms: Octakis-(2,6-di-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C128H240O40. Mole weight: 2419.25. | |
| 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin is a compound that represents a modified derivative of cyclodextrin. Serving as a highly effective mechanism for drug delivery, it profoundly amplifies the solubility and durability of hydrophobic drugs. Its diverse applications encompass the research of a myriad of diseases, notably cancer, cardiovascular maladies, as well as neurodegenerative disorders. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-acetyl)-γ-cyclodextrin. Molecular formula: C144H256O48. Mole weight: 2755.54. | |
| 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin is a versatile biomaterial employed to enhance the solubility and stability of pharmaceutical drugs, especially hydrophobic compounds. This advanced cyclodextrin derivative shows immense potential in the drug development of various diseases by improving drug delivery, prolonging drug release, and increasing drug efficacy. Synonyms: Octakis-(2,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40Si16. Mole weight: 3125.30. | |
| (2-Carboxyethyl)-b-cyclodextrin sodium salt | (2-Carboxyethyl)-b-cyclodextrin sodium salt is a pharmaceutical excipient used to enhance the solubility and stability of drugs. It's particularly effective for hydrophobic drugs, improving absorption and bioavailability. Synonyms: (2-Carboxyethyl)-beta-cyclodextrin sodium salt; (2-Carboxyethyl)-β-cyclodextrin sodium salt; CEBCD. Molecular formula: C42H70-nO35·(CH2CH2COONa)n. | |
| (2-Carboxyethyl)-gamma-cyclodextrin | (2-Carboxyethyl)-gamma-cyclodextrin is a biomedicine utilized in the pharmaceutical industry. It is commonly used as a drug delivery system due to its unique structure that enables the encapsulation of hydrophobic drugs. This product plays a crucial role in improving the solubility and stability of these drugs, increasing their bioavailability for the treatment of various diseases. Synonyms: (2-Carboxyethyl)-γ-cyclodextrin. Molecular formula: C48H80-nO40·(CH2CH2COOH)n. | |
| 2-Chlorobenzoic Acid | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Toxicity and quantitative structure-activity relationships of benzoic acids to Pseudokirchneriella subcapitata. Group: Biochemicals. Alternative Names: o-Chlorobenzoic Acid; 2-CBA; NSC 15042; NSC 32737; o-Chlorobenzoic Acid. Grades: Highly Purified. CAS No. 118-91-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoic Acid-d4 | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Toxicity and quantitative structure-activity relationships of benzoic acids to Pseudokirchneriella subcapitata. This is the labelled analog. Group: Biochemicals. Alternative Names: o-Chlorobenzoic Acid-d4; 2-CBA-d4; NSC 15042-d4; NSC 32737-d4; o-Chlorobenzoic Acid-d4. Grades: Highly Purified. CAS No. 1219795-28-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoic Acid-[d4] | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Toxicity and quantitative structure-activity relationships of benzoic acids to Pseudokirchneriella subcapitata. This is the labelled analog. Synonyms: o-Chlorobenzoic Acid-d4; 2-CBA-d4; NSC 15042-d4; NSC 32737-d4. Grade: 98% atom D. CAS No. 1219795-28-4. Molecular formula: C7HD4ClO2. Mole weight: 160.59. | |
| 2-Propenoic acid,2-methyl-,polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate | 2-Propenoic acid,2-methyl-,polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate. Group: Hydrophobic polymers. Alternative Names: 2-Propenoic acid, 2-methyl-, polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate; Copolymer aus tert.-Butylacrylat, Methacrylsure und Ethylacrylat; Poly(tert-butyl acrylate-co-ethyl acrylate-co-Methacrylic acid) powder, Methacrylic acid 23. CAS No. 159666-35-0. | |
| 3,6-Di-O-acetyl-gamma-cyclodextrin | 3,6-Di-O-acetyl-gamma-cyclodextrin is a versatile substance widely used in the biomedical industry. It is known to enhance the solubility and stability of hydrophobic drugs, making it an excellent inclusion complex for drug delivery systems. This product has been extensively utilized in the treatment of various diseases, including cancer, cardiovascular disorders, and infectious diseases. Its ability to encapsulate drugs efficiently and reduce their toxicity makes it a valuable tool in pharmaceutical research and development. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide | 3-Bromo-N,N,N-trimethylpropan-1-aminium Bromide is a compound used to prepare novel hydrophilic-hydrophobic block copolymer based on cardo poly(arylene ether sulfone)s with bis-quaternary ammonium moieties for anion exchange membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3779-42-8. Pack Sizes: 10g, 25g. Molecular Formula: C6H15Br2N. US Biological Life Sciences. | Worldwide |
| 3-(Trimethoxysilyl)propyl acrylate | 3-(Trimethoxysilyl)propyl acrylate is a reactive monomer that is majorly used as a silane coupling agent for the formation of hybrid compounds. It facilitates the formation of a hydrophobic surface by lowering the surface tension and increasing the wettability. Uses: This product is suitable for scientific research. Group: Saltself-assembly materials. Alternative Names: (3-Acryloyloxypropyl)trimethoxysilane. CAS No. 4369-14-6. Pack Sizes: Packaging 5 mL in glass bottle 25 mL in poly bottle. Product ID: 3-trimethoxysilylpropyl prop-2-enoate. Molecular formula: 234.32. Mole weight: H2C=CHCO2(CH2)3Si(OCH3)3. CO[Si](CCCOC(=O)C=C)(OC)OC. 1S/C9H18O5Si/c1-5-9 (10)14-7-6-8-15 (11-2, 12-3)13-4/h5H, 1, 6-8H2, 2-4H3. KBQVDAIIQCXKPI-UHFFFAOYSA-N. ≥97%. | |
| 4-Iodo-SAHA | 4-Iodo-SAHA is a hydrophobic derivative of the class I and class II histone deacetylase (HDAC) inhibitor SAHA. Synonyms: N1-hydroxy-N8-(4-iodophenyl)octanediamide. Grade: ≥98%. CAS No. 1219807-87-0. Molecular formula: C14H19IN2O3. Mole weight: 390.2. | |
| 5β-Cholanic acid | 5?-Cholanic acid is a hydrophobic modifier used to modify polymer carriers. 5?-Cholanic acid can improve the acid stability, cell penetration efficiency and drug sustained release ability of nanocarriers, and optimize the oral effectiveness of delivered molecules. 5?-Cholanic acid can covalently bind to Glycol chitosan (GC) to form a GC-CA conjugate, which optimizes the hydrophobic anchoring ability of nanoparticles and enables them to be stably adsorbed on the surface of PLGA nanoparticles. Such nanoparticles can resist dissociation in the gastric acid environment and maintain positive charge to enhance endocytic uptake by intestinal epithelial cells (such as Caco-2 cells). 5?-Cholanic acid can be used in the development of drug delivery systems[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 546-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W127512. | |
| 5-Carboxyfluorescein Diacetate - CAS 79955-27-4 | Vital stain. Non-fluorescent, hydrophobic agent that permeates intact cell membranes. In the cell, it is enzymatically hydrolyzed to a hydrophilic agent, 5-Carboxyfluorescein that exhibits strong fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 107827-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117401. | |
| 5'-O-DMTr-N2-iBu-2'-L-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMTr-N2-iBu-2'-L-deoxyguanosine 3'-CE phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. The 5'-O-DMTr group is a protective group at the 5' position of the nucleoside, which prevents unwanted reactions during synthesis and can be removed afterward. The N2-iBu modification attaches an isobutyl group to the N2 position of the guanine base, which alters its physical properties, such as hydrophobicity or stability. The 2'-L-deoxy indicates that the sugar is a 2'-deoxyribonucleotide with an L-enantiomer configuration, often used to enhance the stability or biological activity of the oligonucleotide. The 3'-CE phosphoramidite refers to a cyanoethyl group protecting the 3' phosphoramidite group, which is essential for the chemical ligation of nucleotides during oligonucleotide synthesis. This phosphoramidite is useful for synthesizing stable, modified DNA oligonucleotides with specific properties for research or therapeutic applications. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-L-erythro-pentofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-L-erythro-pentofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropana. | |
| 6-Aminomethyl-6-deoxy-a-cyclodextrin | 6-Aminomethyl-6-deoxy-alpha-cyclodextrin is a pharmaceutical excipient widely used in the biomedical industryutilized in drug delivery systems for enhancing solubility and stability of various medications. Its unique structure enables effective encapsulation of hydrophobic drugs, such as anticancer compounds. Synonyms: Hexakis-(6-aminomethyl-6-deoxy)-a-cyclodextrin. Molecular formula: C42H78N6O24. Mole weight: 1051.09. | |
| 6-bromo-6-deoxy-gamma-cyclodextrin | 6-bromo-6-deoxy-gamma-cyclodextrin is an innovative cyclodextrin derivative harnessed in the realm of biomedicine, having become exceedingly imperative for its exceptional prowess in drug delivery and encapsulation. Specifically designed to solubilize hydrophobic drugs while augmenting their stability and bioavailability, this remarkable compound exhibiting immense potential in ameliorating an assorted range of medical conditions. Synonyms: Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin. Molecular formula: C48H72Br8O32. Mole weight: 1800.30. | |
| 6-Chloro-6-deoxy-b-cyclodextrin | 6-Chloro-6-deoxy-β-cyclodextrin is a meticulously engineered cyclodextrin derivative standing as a quintessential exemplar for drug delivery and encapsulation purposes. Its exceptional properties allow it to profoundly enhance the solubility and stability of hydrophobic drugs. Synonyms: Heptakis-(6-chloro-6-deoxy)-b-cyclodextrin. Molecular formula: C42H63Cl7O28. Mole weight: 1264.10. | |
| 6-Cyano-6-deoxy-a-cyclodextrin | 6-Cyano-6-deoxy-α-cyclodextrin is a powerful pharmaceutical excipient widely used in the biomedical industry. It is effective for increasing the solubility and stability of hydrophobic drugs due to its unique molecular structure. Additionally, it exhibits potential in drug delivery systems for the research of various diseases such as cancer, cardiovascular disorders and neurological conditions. Synonyms: Hexakis-(6-cyano-6-deoxy)-alpha-cyclodextrin. Molecular formula: C42H54N6O24. Mole weight: 1026.90. | |
| 6-Deoxy-a-cyclodextrin | 6-Deoxy-a-cyclodextrin is a biomedical compound widely employed in the pharmaceutical realm, exhibiting immense prospects for drug delivery systems. It stands as a modified cyclodextrin, manifesting notable capabilities in augmenting hydrophobic drug solubility and stability. Synonyms: Hexakis-(6-deoxy)-a-cyclodextrin. Molecular formula: C36H60O24. Mole weight: 876.85. | |
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. | |
| 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin, an immensely versatile compound, finds its application in drug delivery systems and pharmaceutical research. Its profound impact on enhancing the solubility and stability of hydrophobic drugs renders it indispensable in the treatment of an array of diseases, encompassing cancer and microbial infections. Operating as a catalyst for improved drug efficacy, elevated bioavailability, and diminished toxicity, this compound emerges as an invaluable asset in the biomedical industry. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-O-α-D-Glucosyl-β-cyclodextrin | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin; O-α-D-Glucopyranosyl-(1→6A)-β-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.13. | |
| 6-O-Sulfo-b-cyclodextrin sodium salt | 6-O-Sulfo-b-cyclodextrin sodium salt is a commonly employed as a compound carrier and solubilizer due to its unique cyclodextrin structure. This sodium salt derivative exhibits enhanced water solubility, making it suitable for encapsulating hydrophobic compounds and enhancing their bioavailability. Synonyms: Hs-b-CD; Heptakis(6-O-sulfo-b-cyclodextrin) heptasodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), heptasodium salt; Heptakis-(6-O-sulfo)-β-cyclodextrin heptasodium salt; Heptakis-6-sulfato-β-cyclodextrin sodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7). CAS No. 197587-31-8. Molecular formula: C42H63Na7O56S7. Mole weight: 1849.31. | |
| 6-Tert-butyldimethylsilyl-b-cyclodextrin | 6-Tert-butyldimethylsilyl-b-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a carrier molecule for various drugs, including hydrophobic ones, improving their solubility and stability. Synonyms: Heptakis-(6-O-tert-butyldimethylsilyl)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin; 6-tert-Butyldimethylsilyl-β-cyclodextrin; Heptakis(6-O-tert-butyldimethylsilyl)-β-cyclodextrin; Heptakis-6-O-(dimethyl-tert-butylsilyl)-β-cyclodextrin; Hydrodex β-6TBDM. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| 8-NBD-cAMP | 8-NBD-cAMP is a fluorescent activator (λexc471 nm, λem536 nm) of cAMP-dependent protein kinase. 8-NBD-cAMP fluoresces strongly in hydrophobic environments. Synonyms: 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 221905-51-7. Molecular formula: C18H17N9NaO9PS. Mole weight: 589.41. | |
| 8-NBD-cGMP | 8-NBD-cGMP is a fluorescent activator of both isozymes I α and I β of cGMP-dependent protein kinase. 8-NBD-cGMP fluoresces strongly in hydrophobic environments. Synonyms: 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 115993-88-9. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. | |
| Ac-AAVALLPAVLLALLAP-DEVD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-DEVD-CHO is a composite of Ac-DEVD-CHO, a peptide inhibitor of caspase-3 and -7, and a cell-permeable hydrophobic sequence derived from K-FGF. Synonyms: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Asp-Glu-Val-Asp-CHO; Ac-AAVALLPAVLLALLAP-DEVD-aldehyde; Ac-AAVALLPAVLLALLAPDEVD-CHO; ?Caspase-3 Inhibitor I; DEVD-CHO-CPP 32. Grade: ≥95%. Molecular formula: C94H158N20O27·xCF3COOH. Mole weight: 2000.42. | |
| Ac-AAVALLPAVLLALLAP-IETD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-IETD-CHO is a composite of Ac-IETD-CHO, a peptide inhibitor of caspase-8, and a cell-permeable hydrophobic sequence derived from K-FGF. Synonyms: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor I. Grade: ≥95%. Molecular formula: C95H162N20O26·xCF3COOH. Mole weight: 2000.40. | |
| Ac-AAVALLPAVLLALLAP-VAD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-VAD-CHO is a composite of Ac-VAD-CHO, a non-selective caspase inhibitor, and a cell-permeable hydrophobic sequence derived from K-FGF. Synonyms: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Grade: ≥95%. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. | |
| acetylene hydratase | This is a non-redox-active enzyme that contains two molybdopterin guanine dinucleotide (MGD) cofactors, a tungsten centre and a cubane type [4Fe-4S] cluster.The tungsten centre binds a water molecule that is activated by an adjacent aspartate residue, enabling it to attack acetylene bound in a distinct hydrophobic pocket. Ethylene cannot act as a substrate. Group: Enzymes. Synonyms: AH; acetaldehyde hydro-lyase. Enzyme Commission Number: EC 4.2.1.112. CAS No. 75788-81-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4952; acetylene hydratase; EC 4.2.1.112; 75788-81-7; AH; acetaldehyde hydro-lyase. Cat No: EXWM-4952. |  |
| Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2 | Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2, a cone-shaped amphiphilic peptide, consists of a hydrophobic tail and a large cationic head group, forming donut-like aggregates. Synonyms: Ac-GAVILRR-amide; N-Acetylglycyl-L-alanyl-L-valyl-L-isoleucyl-L-leucyl-L-arginyl-L-argininamide. Grade: ≥95%. CAS No. 1092658-86-0. Molecular formula: C36H68N14O8. Mole weight: 825.01. | |
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