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| Product | Description | |
|---|---|---|
| Hydroxynitrile Lyase from Arabidopsis thaliana, Recombinant | Hydroxynitrile lyases (Oxynitrilases) catalyze the addition of HCN to aldehydes and ketones thereby forming α-hydroxynitriles, also known as cyanohydrins. Hydroxynitrile Lyase from Arabidopsis thaliana , is used to hydrolyze mandelonitrile. Applications: Hydroxynitrile lyases (oxynitrilases) are used for various biotransformation processes and to convert a broad range of substrates. they may be used with bacterial nitrilases to generate biocatalysts. Group: Enzymes. Synonyms: hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.11. CAS No. 9075-38-1. Hydroxynitrile Lyase. Activity: >500 U/mL. Storage: at -20°C. Source: E. coli. Species: Arabidopsis thaliana. hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Cat No: NATE-1914. |  |
| Hydroxynybomycin | Hydroxynybomycin is an antibiotic produced by Streptomyces D-57. Activity against gram-negative bacteria. Synonyms: 2H,4H-Oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione, 6,8-bis(hydroxymethyl)-11-methyl-. CAS No. 63582-81-0. Molecular formula: C16H14N2O5. Mole weight: 314.29. |  |
| Hydroxy-PEG12-t-butyl ester | Hydroxy-PEG12-t-butyl ester. CAS No. 892154-71-1. Molecular formula: C31H62O15. Mole weight: 674.8g/mol. Purity: 95%+. IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3. |  |
| Hydroxy-PEG2-acid | Hydroxy-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334286-77-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-124380. |  |
| Hydroxy-PEG2-acid | Hydroxy-PEG2-acid. Alternative Names: Hydroxy-PEG2-propionic acid. CAS No. 1334286-77-9. Purity: >90%. Product ID: ACM1334286779. Molecular formula: C7H14O5. Mole weight: 178.18. IUPAC Name: 3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hydroxy-PEG2-t-butyl ester | Hydroxy-PEG2-t-butyl ester. CAS No. 133803-81-3. Purity: 95%+. Product ID: ACM133803813. Molecular formula: C11H22O5. Mole weight: 234.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxy-PEG3-t-butyl ester | Hydroxy-PEG3-t-butyl ester. CAS No. 186020-66-6. Purity: 95%+. Product ID: ACM186020666-1. Molecular formula: C13H26O6. Mole weight: 278.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxy-PEG4-(CH2)2-Boc | Hydroxy-PEG4-(CH2)2-Boc is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Hydroxy-PEG4-(CH2)2-Boc is extracted from patent WO2004008101A2 (compound 191). Hydroxy-PEG4-(CH2)2-Boc is also a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 518044-32-1. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W039178. | |
| Hydroxy-PEG6-acid | Hydroxy-PEG6-acid. Alternative Names: HO-PEG6-CH2CH2COOH. CAS No. 1347750-85-9. Purity: >90%. Product ID: ACM1347750859. Molecular formula: C15H30O9. Mole weight: 354.39. IUPAC Name: 3-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxy-PEG8-t-butyl ester | Hydroxy-PEG8-t-butyl ester. Alternative Names: Hydroxy-PEG8-Boc. CAS No. 1334177-84-2. Purity: >90%. Product ID: ACM1334177842. Molecular formula: C23H46O11. Mole weight: 498.6. IUPAC Name: Tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Alfa Chemistry - ISO 9001:32057 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. | |
| 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. Category: Signaling pathways. Alternative Names: HPF; 3'-p-(Hydroxyphenyl) fluorescein. CAS No. 359010-69-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111330. | |
| Hydroxyphenyl Fluorescein (solution) | Hydroxyphenyl Fluorescein (HPF) (solution) 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].Solvent and concentration: DMSO: 10 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 359010-69-8. Pack Sizes: 50 μL; 100 μL. Product ID: HY-DY1035. | |
| Hydroxyphenyllactic acid | Hydroxyphenyllactic acid is an antifungal metabolite. Uses: Scientific research. Category: Signaling pathways. CAS No. 306-23-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113219. | |
| Hydroxyphenyllactic acid (Standard) | Hydroxyphenyllactic acid (Standard) is the analytical standard of Hydroxyphenyllactic acid. This product is intended for research and analytical applications. Hydroxyphenyllactic acid is an antifungal metabolite. Uses: Scientific research. Category: Signaling pathways. CAS No. 306-23-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113219R. | |
| 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. |  North America & APAC |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. new1103 | 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 (HPR) is a retinol derivative, which binds directly with retinoic acid receptors (RARs). Hydroxypinacolone retinoate, when used in combination with Retinyl propionate, can be used in anti-skin aging research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HPR. CAS No. 893412-73-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W442049. | |
| 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 (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). 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. | |
| Hydroxy-PP-Me | Hydroxy-PP-Me is a selective CBR1 inhibitor with an IC50 of 759 nM. Hydroxy-PP-Me can inhibit serum starvation-induced apoptosis. Hydroxy-PP-Me can enhance the cytotoxic effects of Daunorubicin (HY-13062A) and As2O3 on tumor cells. Hydroxy-PP-Me can be used in the research of cancer such as leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 833481-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156694. | |
| Hydroxyprogesteron caproate BP98 | Hydroxyprogesteron caproate BP98. Product ID: ACMA00005557. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 | Hydroxyprogesterone caproate is a synthetic, steroidal progestin; an ester derivative of 17α-hydroxyprogesterone formed from caproic acid. Category: Active pharmaceutical ingredients. CAS No. 630-56-8. Product ID: API630568. Molecular formula: C27H40O4. Mole weight: 428.604. Appearance: Powder. |  |
| HYDROXYPROGESTERONE CAPROATE (HEXANOATE) | HYDROXYPROGESTERONE CAPROATE (HEXANOATE). Product ID: ACMA00005564. Molecular formula: C33H52O6. Mole weight: 544.76238. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxyprogesterone caproate monoester | Hydroxyprogesterone caproate monoester. Product ID: ACMA00005574. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxyproline | Hydroxyproline (DL-Hydroxyproline) is a non-essential amino acid and one of the main components of collagen tissue. Hydroxyproline can be used in research on endocrine and metabolic diseases, as well as genetic diseases and malformations. Hydroxyproline can also serve as a biomarker[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DL-Hydroxyproline. CAS No. 6912-67-0. Pack Sizes: 10 mM * 1 mL in Water; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W343900. | |
| 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. | |
| 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-β-cyclodextrin | DryPowder; Liquid. CAS No. 128446-35-5. Molecular formula: C63H112O42. Mole weight: 1541.5g/mol. IUPAC Name: (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. SMILES: 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: 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. | |
| 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-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 | 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 | DryPowder; Liquid. CAS No. 128446-35-5. Molecular formula: C63H112O42. Mole weight: 1541.5g/mol. IUPAC Name: (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. SMILES: 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: 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. | |
| 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 | 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 | |
| Hydroxypropyl Bis-Hydroxyethyldimonium Chloride | Hydroxypropyl Bis-Hydroxyethyldimonium Chloride is a chemical compound commonly used as a conditioning agent in hair care products such as shampoos, conditioners, and hair masks. It is a quaternary ammonium compound that is derived from coconut oil and is often abbreviated as HBHEC. CAS No. 110528-94-4. Product ID: CI-HC-0132. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxypropyl bis(N-hydroxy- ethyl-p-phenylenediamine) HCl | Hydroxypropyl bis(N-hydroxy- ethyl-p-phenylenediamine) HCl. CAS No. 128729-28-2. Product ID: ACM128729282. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxypropyl Bis(N-Hydroxyethyl-p-Phenylenediamine) HCl | Hydroxypropyl Bis(N-Hydroxyethyl-p-Phenylenediamine) HCl. Alternative Names: N-hydroxyethyl-p-phenylenediamine hydrochloride. CAS No. 128729-28-2. Purity: 95%. Product ID: CI-HC-0272. Molecular formula: C19H32Cl4N4O3. Mole weight: 506.3 g/mol. IUPAC Name: 1,3-bis[4-amino-N-(2-hydroxyethyl)anilino]propan-2-ol;tetrahydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxypropyl cellulose | Hydroxypropyl cellulose. Alternative Names: Hydroxypropylcellulose. CAS No. 9004-64-2. Molecular formula: C3H7O *. Mole weight: 59.08708. | |
| Hydroxypropyl cellulose | In oral products, hydroxypropyl cellulose is primarily used in tablets as a binder, film coating, and extended-release-matrix former. Hydroxypropyl cellulose is also used in the microencapsulation process and as a thickener. In topical formulations, hydroxypropyl cellulose is used in transdermal patches and ophthalmic preparations. It is also used as an emulsifier and stabilizer in cosmetics and foods. Synonyms: Cellulose, 2-hydroxypropyl ether; Hydroxypropylcellulose; Cellulose, hydroxypropyl ether; E463; hydroxypropylcellulosum; Klucel; Nisso HPC; 2-Hydroxypropyl cellulose; Hydroxypropyl cellulose ether; Hydroxypropyl ether of cellulose; Hyprolose; O-(2-Hydroxypropyl)cellulose; O-(Hydroxypropyl)cellulose; Oxypropylated cellulose; Performax 1426; PM 50 (polymer); R 1000 (cellulose derivative). CAS No. 9004-64-2. | |
| Hydroxypropyl Cellulose | Hydroxypropyl cellulose is a white to slightly yellow-colored, odorless and tasteless powder. Synonyms: Cellulose, hydroxypropyl ether; E463; hydroxypropylcellulosum; hyprolose; Klucel; Nisso HPC; oxypropylated cellulose. CAS No. 9004-64-2. Product ID: PE-0459. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Hydroxypropyl Cellulose; Binder Excipients; Binder Excipients; 9004-64-2; 9004-64-2. UNII: RFW2ET671P. Chemical Name: Cellulose, 2-hydroxypropyl ether. Grade: Pharmceutical Excipients. Administration route: Oral; topical and transdermal. Dosage Form: Oral capsules and tablets; topical and transdermal preparations. Stability and Storage Conditions: Hydroxypropyl cellulose powder is a stable material, although it is hygroscopic after drying. Aqueous solutions of hydroxypropyl cellulose are stable at pH 6.0-8.0, with the viscosity of solutions being relatively unaffected.However, at low pH aqueous solutions may undergo acid hydrolysis, resulting in chain scission and hence a decrease in solution viscosity. The rate of hydrolysis increases with increasing temperature and hydrogen ion concentration. Source and Preparation: A purified form of cellulose is reacted with sodium hydroxide to produce a swollen alkali cellulose that is chemically more reactive than untreated cellulose. The alkali cellulose is then reacted with propylene oxide at elevated t | |
| Hydroxypropyl Cellulose | Hydroxypropyl Cellulose. | |
| Hydroxypropyl Cellulose | Hydroxypropyl cellulose is a white to slightly yellow-colored, odorless and tasteless powder. Synonyms: Cellulose, hydroxypropyl ether; E463; hydroxypropylcellulosum; hyprolose; Klucel; Nisso HPC; oxypropylated cellulose. CAS No. 9004-64-2. Product ID: PE-0539. Category: Coating Agents; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Thickening Agents; Viscosity-increasing Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0539; Hydroxypropyl Cellulose; Coating Agents; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Thickening Agents; Viscosity-increasing Agents; ; 9004-64-2. UNII: RFW2ET671P. Chemical Name: Cellulose, 2-hydroxypropyl ether. Grade: Pharmceutical Excipients. Administration route: Oral; topical and transdermal. Dosage Form: Oral capsules and tablets; topical and transdermal preparations. Stability and Storage Conditions: Hydroxypropyl cellulose powder is a stable material, although it is hygroscopic after drying. Aqueous solutions of hydroxypropyl cellulose are stable at pH 6.0-8.0, with the viscosity of solutions being relatively unaffected. Source and Preparation: A purified form of cellulose is reacted with sodium hydroxide to produce a swollen alkali cellulose that is chemically more reactive than untreated cellulose. The alkali cellulose is then reacted with propylene oxide at elevated temperature and | |
| Hydroxypropyl Cellulose (1000-4000mPa·s, 2% in Water at 20°C) | Hydroxypropyl Cellulose (1000-4000mPa·s, 2% in Water at 20°C). CAS No. 9004-64-2. | |
| Hydroxypropyl Cellulose(1000-4000mPa.s, 2% in Water at 20deg C) | Hydroxypropyl Cellulose(1000-4000mPa.s, 2% in Water at 20deg C). Group: Molecular Biology. CAS No. 9004-64-2. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| Hydroxypropyl Cellulose (150-400mPa·s, 2% in Water at 20°C) | Hydroxypropyl Cellulose (150-400mPa·s, 2% in Water at 20°C). CAS No. 9004-64-2. | |
| Hydroxypropyl Cellulose (3-6mPa·s, 2% in Water at 20°C) | Hydroxypropyl Cellulose (3-6mPa·s, 2% in Water at 20°C). CAS No. 9004-64-2. | |
| Hydroxypropyl Cellulose (6-10mPa·s, 2% in Water at 20°C) | Hydroxypropyl Cellulose (6-10mPa·s, 2% in Water at 20°C). CAS No. 9004-64-2. | |
| Hydroxypropyl Cellulose(6-10mPa.s, 2% in Water at 20deg C) | Hydroxypropyl Cellulose(6-10mPa.s, 2% in Water at 20deg C). Group: Molecular Biology. CAS No. 9004-64-2. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| Hydroxypropyl cellulose(HPC) | Hydroxypropyl cellulose(HPC). CAS No. 9004-64-2. | |
| Hydroxypropyl cellulose, M.W. 100,000 | Hydroxypropyl cellulose, M.W. 100,000. CAS No. 9004-64-2. | |
| Hydroxypropyl Chitosan | Hydroxypropyl Chitosan is an antibacterial used to make organic rectorite-based nanofibrous mats with bacterial inhibition. Hydroxypropyl Chitosanhas been shown to exhibit inhibitory effects on the levels of Fe, Zn and Ca in liver, heart, lung, spleen, kidney and femur at high dosages in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 84069-44-3. Pack Sizes: 100mg, 1g. Molecular Formula: [C16H33NO7]x. US Biological Life Sciences. | Worldwide |
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