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| Product | Description | |
|---|---|---|
| Hydroxy-PEG4-t-butyl acetate | Hydroxy-PEG4-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 169751-72-8. Molecular formula: C14H28O7. Mole weight: 308.37. Purity: 95%+. Product ID: ACM169751728. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxy-PEG5-t-butyl acetate | Hydroxy-PEG5-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807530-05-7. Molecular formula: C16H32O8. Mole weight: 352.42. Purity: 95%+. Product ID: ACM1807530057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG5-t-butyl ester | Hydroxy-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG5-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 850090-09-4. Molecular formula: C17H34O8. Mole weight: 366.4. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO. Density: 1.071 g/cm3. Product ID: ACM850090094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-acid | Hydroxy-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HO-PEG6-CH2CH2COOH. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 1347750-85-9. Molecular formula: C15H30O9. Mole weight: 354.39. Purity: >90%. IUPACName: 3-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM1347750859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-t-butyl acetate | Hydroxy-PEG6-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 297162-47-1. Molecular formula: C18H36O9. Mole weight: 396.47. Purity: 95%+. Product ID: ACM297162471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-t-butyl ester | Hydroxy-PEG7-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG6-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 361189-64-2. Molecular formula: C19H38O9. Mole weight: 410.5. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO. Density: 1.076±0.06 g/cm3. Product ID: ACM361189642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG8-t-butyl ester | Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG8-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 1334177-84-2. Molecular formula: C23H46O11. Mole weight: 498.6. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO. Product ID: ACM1334177842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG9-acid | Hydroxy-PEG9-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 937188-60-8. Molecular formula: C19H38O11. Mole weight: 442.5. Purity: 95%+. Product ID: ACM937188608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy pentoxifylline | Pentoxifylline is a competitive nonselective phosphodiesterase inhibitor. It improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. It also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: (±)-Lisofylline; BL 194; CT-1501R; LSF; 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione. Grade: > 95%. CAS No. 6493-6-7. Molecular formula: C13H20N4O3. Mole weight: 280.33. |  |
| Hydroxyphene thylanisate, 4- | Hydroxyphene thylanisate, 4-. Group: Biochemicals. Grades: Plant Grade. CAS No. 87932-34-1. Pack Sizes: 10mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. |  Worldwide |
| Hydroxyphenylacetylglycine | Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite. Uses: Scientific research. Group: Natural products. CAS No. 28116-23-6. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-113210. |  |
| Hydroxyphenyl Fluorescein | Hydroxyphenyl Fluorescein (HPF) is a stable ROS fluorescent probe dye. Hydroxyphenyl Fluorescein has stronger specificity and stability than H2DCFDA (HY-D0940). Hydroxyphenyl Fluorescein can produce strong green fluorescence through hydroxyl radical reaction with intracellular peroxynitroso. Hydroxyphenyl Fluorescein can be applied for fluorescence microscopy, high-throughput imager, luciferase microplate reader or flow cytometry. Ex/Em=490/515 nm[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HPF; 3'-p-(Hydroxyphenyl) fluorescein. CAS No. 359010-69-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111330. | |
| Hydroxyphenyl fluorescein solution | 5 mM in DMF. Group: Fluorescence/luminescence spectroscopy. |  |
| Hydroxyphenyllactic acid | Hydroxyphenyllactic acid is an antifungal metabolite. Uses: Scientific research. Group: Natural products. CAS No. 306-23-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113219. | |
| hydroxyphenylpyruvate reductase | Also acts on 3-(3,4-dihydroxyphenyl)lactate. Involved with EC 2.3.1.140 rosmarinate synthase in the biosynthesis of rosmarinic acid. Group: Enzymes. Synonyms: HPRP. Enzyme Commission Number: EC 1.1.1.237. CAS No. 117590-77-9. 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-0144; hydroxyphenylpyruvate reductase; EC 1.1.1.237; 117590-77-9; HPRP. Cat No: EXWM-0144. |  |
| Hydroxyphenylpyruvic acid | Hydroxyphenylpyruvic acid. CAS No: 156-39-8 |  Sarchem Laboratories New Jersey NJ |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. new1103 |  North America & APAC |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| hydroxyphytanate oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with oxygen as acceptor. The systematic name of this enzyme class is L-2-hydroxyphytanate:oxygen 2-oxidoreductase. This enzyme is also called L-2-hydroxyphytanate:oxygen 2-oxidoreductase. Group: Enzymes. Synonyms: L-2-hydroxyphytanate:oxygen 2-oxidoreductase. Enzyme Commission Number: EC 1.1.3.27. CAS No. 114454-12-5. 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-0405; hydroxyphytanate oxidase; EC 1.1.3.27; 114454-12-5; L-2-hydroxyphytanate:oxygen 2-oxidoreductase. Cat No: EXWM-0405. | |
| Hydroxypinacolone Retinoate | Hydroxypinacolone Retinoate. CAS No. 893412-73-2. Product ID: CDC10-0245. Molecular formula: C26H38O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Hydroxypinacolone Retinoate; CDC10-0245; 893412-73-2; C26H38O3; 412-073-2; 893412-73-2. Purity: 0.98. Color: Colorless. EC Number: 412-073-2. Physical State: Liquid. Boiling Point: 508.5±33.0 °C(Predicted). Density: 0.990±0.06 g/cm3(Predicted). |  |
| Hydroxy Pioglitazone | Hydroxy pioglitazone is a major metabolite of pioglitazone, a PPARγ agonist. Pioglitazone is a medication indicated for type 2 diabetes. Synonyms: Hydroxypioglitazone; Leriglitazone; 5-[[4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grade: ≥95%. CAS No. 146062-44-4. Molecular formula: C19H20N2O4S. Mole weight: 372.44. | |
| Hydroxy Pioglitazone-d4 (M-II) (deuterated) | A deuterated metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Grade: > 95%. Molecular formula: C19H16N2O4SD4. Mole weight: 376.47. | |
| Hydroxy Pioglitazone-[d4] (M-IV) | Hydroxy Pioglitazone-[d4] (M-IV) is the labelled analogue of Hydroxy Pioglitazone (M-IV), which is a metabolite of Pioglitazone, a PPARγ agonist used as an anti-diabetic drug. Synonyms: Hydroxy Pioglitazone-d4 (M-IV); 5-[[4-[2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. Grade: ≥98%; ≥97% atom D. CAS No. 1188263-49-1. Molecular formula: C19H16D4N2O4S. Mole weight: 376.46. | |
| Hydroxy Pioglitazone-d4 (M-IV). (Mixture of diastereomers) (5- [ [4- [2- [5- (1-Hydroxyethyl-d4) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione) | A labeled metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (1-Hydroxyethyl-d4) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hydroxy pioglitazone (M-IV) | Hydroxy pioglitazone (M-IV). Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (1-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 146062-44-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20N2O4S. US Biological Life Sciences. | Worldwide |
| Hydroxy Pioglitazone (M-IV). (5- [ [4- [2- [5- (1-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione) | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (1-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 146062-44-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hydroxy Pioglitazone (M-IV) β-D-Glucuronide | An impurity of Pioglitazone which is a thiazolidinedione compound with anti-inflammatory and antiarteriosclerotic effects. Synonyms: 1-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. Grade: > 95%. CAS No. 625853-76-1. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxypioglitazone (M-IV) hydrochloride | Hydroxypioglitazone (M-IV) hydrochloride is the salt of an active metabolite of Pioglitazone (M-IV), a PPARγ agonist used in the treatment of diabetes mellitus type 2. In comparison with Pioglitazone, it has modest antihyperglycemic activity and more potent stimulating activity in lipid synthesis. Synonyms: 1-Hydroxy Pioglitazone Hydrochloride; 5-[4-[2-[5-(1-hydroxyethyl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione hydrochloride. Grade: 99%. CAS No. 146062-46-6. Molecular formula: C19H20N2O4S.HCl. Mole weight: 408.9. | |
| Hydroxy pioglitazone(m-vII) | Hydroxy pioglitazone(m-vII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[2-[5-(2-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 625853-72-7. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Product ID: ACM625853727. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxy Pioglitazone (M-VII). | |
| Hydroxy pioglitazone (M-VII) | Hydroxy pioglitazone (M-VII). Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 625853-72-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H20N2O4S. US Biological Life Sciences. | Worldwide |
| Hydroxy Pioglitazone (M-VII) | A metabolite of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: Hydroxy Pioglitazone (M-VII); 625853-72-7; 5-[[4-[2-[5-(2-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; 5-[(4-{2-[5-(2-Hydroxyethyl)pyridin-2-yl]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione; Hydroxy pioglitazone(m-vII); SCHEMBL5805283; DTXSID10849604; 5-[[4-[2-[5-(2-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione; FT-0670010. Grade: > 95%. CAS No. 625853-72-7. Molecular formula: C19H20N2O4S. Mole weight: 372.45. | |
| Hydroxy pioglitazone (M-VII) b-D-glucuronide | Hydroxy pioglitazone (M-VII) b-D-glucuronide is a biomedical compound used in the treatment of diabetes. It acts as a metabolite of pioglitazone, an oral antidiabetic medication, and functions by enhancing insulin sensitivity. This product aids in maintaining blood sugar levels and managing complications associated with diabetes, promoting overall well-being. Synonyms: 2-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. CAS No. 625853-75-0. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxypiperaquine-d5 | A deuterated metabolite of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Grade: > 95%. Molecular formula: C29H27Cl2N6OD5. Mole weight: 556.55. | |
| Hydroxy Pivalate Neo Pentyl Glycol Diacrylate | Hydroxy Pivalate Neo Pentyl Glycol Diacrylate. Group: Polymers. |  |
| Hydroxypivalyl hydroxypivalate | Hydroxypivalyl hydroxypivalate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 91381-58-7. Molecular formula: C28H44O10. Mole weight: 540.64. Purity: 0.96. IUPACName: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethylpropyl]6-prop-2-enoyloxyhexanoate. Canonical SMILES: CC(C)(COC(=O)CCCCCOC(=O)C=C)COC(=O)C(C)(C)COC(=O)CCCCCOC(=O)C=C. Density: 1.084g/cm³. Product ID: ACM91381587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1115-20-4. | |
| Hydroxypolyethoxy(10)allyl ether,98% | Hydroxypolyethoxy(10)allyl ether,98%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Low viscosity Liquid. CAS No. 27274-31-3. Mole weight: 498. Product ID: ACM27274313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PP | Hydroxy-PP is a potent CBR1 inhibitor with an IC 50 value of 0.78 μM. Hydroxy-PP also potently inhibits the cytoplasmic tyrosine kinase Fyn with an IC 50 value of 5 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 833481-60-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155587. | |
| Hydroxyprogesterone | 17α-Hydroxy Progesterone, as a metabolite of Progesterone, is an endogenous progestogen as well as chemical intermediate in the biosynthesis of other steroid hormones. Synonyms: Pregn-4-ene-3,20-dione, 17-hydroxy-; 17-Hydroxypregn-4-ene-3,20-dione; 17-Hydroxyprogesterone; 17α-Hydroxy-P4; 17α-Hydroxylutin; 17α-Hydroxypregn-4-ene-3,20-dione; 17α-Hydroxyprogesterone; 4-Pregnene-17α-ol-3,20-dione; Gestageno; Gestageno Gador; NSC 15468; Pregn-4-en-17α-ol-3,20-dione; Prodix; Prodox; U 3096; Δ4-Pregnen-17α-ol-3,20-dione. Grade: ≥98%. CAS No. 68-96-2. Molecular formula: C21H30O3. Mole weight: 330.47. | |
| Hydroxyprogesterone | Hydroxyprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17alpha-hydroxyprogesterone; 17α-Hydroxyprogesterone; 17alpha-Hydroxyprogesterone. Product Category: Steroidal Compounds. Appearance: White solid. CAS No. 68-96-2. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.98. IUPACName: 17α-hydroxyprogesterone. Density: 1.15 g/cm³. Product ID: ACM68962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyprogesterone acetate | Hydroxyprogesterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlormadinone acetate impurity G; 4-Pregnen-17α-ol-3,20-dione acetate; 17a-Hydroxy-progesterone acetate; 17α-Acetoxyprogesterone; 17α-Acetoxy-4-pregnene-3,20-dione; ProgesteroneAcetate; 17ALPHA-ACETOXYPROGESTERONE; Hydroxyprogesterone acetate; 17α-Hydroxy-4-pregnene-3,20-dione 17-acetate. Product Category: Steroidal Compounds. Appearance: white powder. CAS No. 302-23-8. Molecular formula: C23H32O4. Mole weight: 372.5. Purity: 99%+. IUPACName: [(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl]acetate. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34C)OC(=O)C)C. Density: 1.14 g/cm³. Product ID: ACM302238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyprogesterone caproate | Hydroxyprogesterone caproate. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-56-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Hydroxyprogesterone caproate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hydroxyprogesterone caproate | Hydroxyprogesterone caproate is a synthetic progestin, a steroid. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17α-Hydroxyprogesterone hexanoate; 17α-Hydroxyprogesterone caproate. CAS No. 630-56-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0742. | |
| Hydroxyprogesterone caproate (Standard) | Hydroxyprogesterone caproate (Standard) is the analytical standard of Hydroxyprogesterone caproate. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17α-Hydroxyprogesterone hexanoate(Standard); 17α-Hydroxyprogesterone caproate (Standard). CAS No. 630-56-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0742R. | |
| hydroxyproline O-arabinosyltransferase | The enzyme, found in plants and mosses, catalyses the O-arabinosylation of hydroxyprolines in hydroxyproline-rich glycoproteins. The enzyme acts on the first hydroxyproline in the motif Val-hydroxyPro-hydroxyPro-Ser. Group: Enzymes. Synonyms: HPAT. Enzyme Commission Number: EC 2.4.2.58. 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-2688; hydroxyproline O-arabinosyltransferase; EC 2.4.2.58; HPAT. Cat No: EXWM-2688. | |
| Hydroxypropanedial | Hydroxypropanedial. Group: Biochemicals. Alternative Names: Glucose-reductone,;Triose Reductone; Tartronal. Grades: Highly Purified. CAS No. 497-15-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H4O3, Molecular Weight: 88.06. US Biological Life Sciences. | Worldwide |
| Hydroxy Propyl | Hydroxy Propyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Hydroxypropyl acrylate (stabilized with with MEHQ) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H10O3. CAS No. 25584-83-2. Prepack ID 90028620-100g. Molecular Weight 130.14. See USA prepack pricing. |  |
| Hydroxypropyl a-cyclodextrin | Hydroxypropyl a-cyclodextrin. CAS No. 99241-24-4. Product ID: 4-00157. |  |
| Hydroxypropyl a-cyclodextrin | Hydroxypropyl a-cyclodextrin. CAS No. 99241-24-4. Product ID: 4-00151. Mole weight: Mw 1,184. Properties: MS 0.6 water solubility 45 g/100 mL. | |
| Hydroxypropyl b-cyclodextrin | Hydroxypropyl b-cyclodextrin. CAS No. 128446-35-5. Product ID: 4-00160. | |
| Hydroxypropyl b-cyclodextrin | Hydroxypropyl b-cyclodextrin. CAS No. 128446-35-5. Product ID: 4-00159. Reference: Chem. Rev., 98, 1875, 1998; ibid., 98, 2045, 1998. | |
| Hydroxypropyl b-cyclodextrin | substrate for laminarinase and other glucanases. CAS No. 94535-02-6. Product ID: 4-00538. Purity: MS 0.9. Properties: water solubility 80 g/100 mL. Reference: Jpn. J. Pharmacol., 59, 89, 1992; Agr. Biol. Chem., 32, 1261, 1968. | |
| Hydroxypropyl b-cyclodextrin | Hydroxypropyl b-cyclodextrin. CAS No. 94535-02-6. Product ID: 4-00152. Properties: DS 3.5 technical grade. | |
| Hydroxypropyl b-cyclodextrin | Hydroxypropyl b-cyclodextrin. CAS No. 94535-02-6. Product ID: 4-00155. | |
| Hydroxypropyl b-cyclodextrin | Hydroxypropyl b-cyclodextrin. CAS No. 128446-35-5. Product ID: 4-00161. Properties: water solubility 150 g/100 mL. | |
| Hydroxypropyl-b-cyclodextrin EP | antiestrogen. Grades: EP. CAS No. 128446-35-5. Product ID: 8-01423. Molecular formula: [(C42H70-nO35)(C3H7O)n]7. Purity: pharma grade. Source : | |
| Hydroxypropyl-b-cyclodextrin USP | Hydroxypropyl-b-cyclodextrin USP. Grades: USP. CAS No. 128446-35-5. Product ID: 8-01710. Molecular formula: ((C42H70-nO35)(C3H7O)n. Reference: J. Am. Chem. Soc., 69, 1753, 1947. | |
| Hydroxypropyl b-cyclodextrin USP, NF | HPCD. Grades: USP, EP low endotoxin grade. CAS No. 128446-35-5. Product ID: 8-01039. Molecular formula: (C42H70-nO35)(C3H7O)n. | |
| Hydroxypropyl b-cyclodextrin USP, NF | Hydroxypropyl b-cyclodextrin USP, NF. Grades: injectable grade USP, NF. CAS No. 128446-35-5. Product ID: 8-01110. Molecular formula: (C42H70-nO35)(C3H7O)n. Properties: viscosity 45-65 Pas. | |
| Hydroxypropyl-β-cyclodextrin | Hydroxypropyl betadex occurs as a white or almost white, amorphous or crystalline powder. Synonyms: beta-Cyclodextrin 2-hydroxypropyl ethers; HPBCD; HPCD; 2-hydroxypropyl-beta-cyclodextrin; (2-hydroxypropyl)-beta-cyclodextrin; HYDROXYPROPYL-β-CYCLODEXTRIN; beta-Cyclodextrin, 2-hydroxypropyl ether. CAS No. 94035-02-6. Product ID: PE-0590. Molecular formula: C42H70-XO35RX. Mole weight: 1135+58X (X is the degree of substitution). Category: Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0590; Hydroxypropyl-β-cyclodextrin; Solubilizing Agents; Stabilizing Agents; C42H70-XO35RX; 94035-02-6. UNII: 1I96OHX6EK. Chemical Name: 2-O- (2-hydroxypropyl) -beta-cyclodextrin; 6-O- (2-hydroxypropyl) -beta-cyclodextrin; 2, 6-di-o - (2-hydroxypropyl) -beta-cyclodextrin. Grade: Pharmceutical Excipients. Administration route: Injection, oral, eye, nose, rectum, and skin. Dosage Form: Injection administration, oral preparations, eye, nose, rectum, and skin administration. Stability and Storage Conditions: Keep out of light and in airtight storage. Source and Preparation: Hydroxypropyl betacyclodextrin (HP-B-CD) is a hydrophilic derivative of B-CD condensed with 1, 2- propylene oxide. Applications: It is applied in medicine, food and environmental protection, especially as drug excipients, which can improve the water solubility and stability of drugs. It can p | |
| Hydroxypropyl-β-cyclodextrin | DryPowder; Liquid. Group: Supramolecular host materials. CAS No. 128446-35-5. Pack Sizes: 25 kg. Product ID: (1R, 3S, 5S, 6R, 8S, 10S, 11R, 13S, 15S, 16R, 18S, 20S, 21R, 23S, 25S, 26R, 28S, 30S, 31R, 33S, 35S, 36S, 37S, 38S, 39S, 40S, 41S, 42S, 43S, 44S, 45S, 46S, 47S, 48S, 49S)-5, 10, 15, 20, 25, 30, 35-heptakis(2-hydroxypropoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1541.5g/mol. Mole weight: C63H112O42. CC (COCC1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)O)O)O. InChI=1S/C63H112O42/c1-22 (64)8-85-15-29-50-36 (71)43 (78)57 (92-29)100-51-30 (16-86-9-23 (2)65)94-59 (45 (80)38 (51)73)102-53-32 (18-88-11-25 (4)67)96-61 (47 (82)40 (53)75)104-55-34 (20-90-13-27 (6)69)98-63 (49 (84)42 (55)77)105-56-35 (21-91-14-28 (7)70)97-62 (48 (83)41 (56)76)103-54-33 (19-89-12-26 (5)68)95-60 (46 (81)39 (54)74)101-52-31 (17-87-10-24 (3)66)93-58 (99-50)44 (79)37 (52)72/h22-84H, 8-21H2, 1-7H3/t22?, 23?, 24?, 25?, 26?, 27?, 28?, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, | |
| Hydroxypropyl-beta-cyclodextrin | Hydroxypropyl-beta-cyclodextrin. Group: Molecular Biology. CAS No. 128446-35-5. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Hydroxypropyl-beta-cyclodextrin | DryPowder; Liquid. Group: Macrocycles. CAS No. 128446-35-5. Product ID: (1R, 3S, 5S, 6R, 8S, 10S, 11R, 13S, 15S, 16R, 18S, 20S, 21R, 23S, 25S, 26R, 28S, 30S, 31R, 33S, 35S, 36S, 37S, 38S, 39S, 40S, 41S, 42S, 43S, 44S, 45S, 46S, 47S, 48S, 49S)-5, 10, 15, 20, 25, 30, 35-heptakis(2-hydroxypropoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Molecular formula: 1541.5g/mol. Mole weight: C63H112O42. CC (COCC1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)COCC (C)O)O)O)O. InChI=1S/C63H112O42/c1-22 (64)8-85-15-29-50-36 (71)43 (78)57 (92-29)100-51-30 (16-86-9-23 (2)65)94-59 (45 (80)38 (51)73)102-53-32 (18-88-11-25 (4)67)96-61 (47 (82)40 (53)75)104-55-34 (20-90-13-27 (6)69)98-63 (49 (84)42 (55)77)105-56-35 (21-91-14-28 (7)70)97-62 (48 (83)41 (56)76)103-54-33 (19-89-12-26 (5)68)95-60 (46 (81)39 (54)74)101-52-31 (17-87-10-24 (3)66)93-58 (99-50)44 (79)37 (52)72/h22-84H, 8-21H2, 1-7H3/t22?, 23?, 24?, 25?, 26?, 27?, 28?, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-, 49-, 50-, 51-, 52-, 53-, 54-, 55-, 56-, 57-, 58-, 59-, 60-, 61-, 62-, 63-/m0/s1. ODLHGICHYURWBS-FOSILIAI | |
| Hydroxypropyl-beta-cyclodextrin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Sugars. Formula: N/A. CAS No. 94035-02-6. Prepack ID 51779232-5g. See USA prepack pricing. | |
| Hydroxypropyl Beta Cyclodextrin BP | Hydroxypropyl Beta Cyclodextrin BP. |  |
| Hydroxypropyl-Beta-Cyclodextrin USP | Hydroxypropyl-Beta-Cyclodextrin USP. CAS No. 94035-02-6. |  CA, FL & NJ |
| Hydroxypropyl betadex | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hydroxypropyl Betadex | Hydroxypropyl betadex occurs as a white or almost white, amorphous or crystalline powder. Synonyms: Cavasol W7; 2-hydroxypropyl-b-cyclodextrin; 2-hydroxypropyl cyclomaltoheptaose; hidroksipropilbetadeksas; hydoxipropylbeta- dex; hydroksipropylbetadeksi; hydroxypropylbetadeksum; hydro- xypropylbetadexum; Kleptose HPB. CAS No. 128446-35-5. Product ID: PE-0341. Molecular formula: C42H70O35(C3H6O)x. Category: Solubilizing Agents; Stabilizing Agents. Product Keywords: Excipients; Stabilizers; PE-0341; Hydroxypropyl Betadex; Solubilizing Agents; Stabilizing Agents; C42H70O35(C3H6O)x; 128446-35-5. UNII: 1I96OHX6EK. Chemical Name: β-Cyclodextrin, 2-hydroxypropyl ether. Grade: Pharmceutical Excipients. Administration route: Injectable. Dosage Form: Injectable preparation. Stability and Storage Conditions: Store in well-closed containers. Source and Preparation: Hydroxypropyl betadex is prepared by the treatment of an alkaline solution of β-cyclodextrin with propylene oxide. The substitution pattern can be influenced by varying the pH. Formation of O-6 and O-2 substituted products is favored by high and low alkali concentration, respectively. The mixture of products produced may be refined by preparative chromatography. Applications: Hydroxypropyl betadex has been widely investigated in pharmaceutics and has principally been used as a solubilizer for hydrophobic molecules in oral liquids, oral solids, parente | |
| Hydroxypropylcellulose | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Klucel HIND, HPC-S (cellulose derivative), AeroWhip 630, LH 33, Nisso HPC, H 0475, L-HPC 11, Klucel J, L-HPCLH 10, R 1000, HPC-E (cellulose derivative), Hydroxypropyl ether of cellulose, Lacrisert, HPC-SL, G 4000HXL, HPC-EF-G, Nisso H, Oxypropylated cellulose, LH 20 (cellulose derivative), Klucel GF, LH-B 1, NBD 021, Klucel ELF, Klucel HF, Nisso HPC-SL, HPC-H, HPC-S, H 0386, LH 31, H 0473, Celny H. CAS No. 9004-64-2. | |
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