BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| HSP990 | HSP990 is an orally bioavailable inhibitor of human heat-shock protein 90 (HSP90) with potential antineoplastic activity. HSP990 binds to and inhibits the activity of Hsp90, which may result in the proteasomal degradation of oncogenic client proteins, including HER2/ERBB2, and the inhibition of tumor cell proliferation. HSP90, upregulated in a variety of tumor cells, is a molecular chaperone that plays a key role in the conformational maturation, stability and function of oncogenic signaling proteins, such as HER2/ERBB2, AKT, RAF1, BCR-ABL, and mutated p53, as well as many other molecules that are important in cell cycle regulation and/or immune responses. Group: Pharmaceutical. Alternative Names: NVP-HSP990; NVP HSP990; NVPHSP990; HSP 990; HSP-990. CAS No. 934343-74-5. Pack Sizes: 100 mg. Product ID: B1370-460667. Molecular formula: C20H18FN5O2. Mole weight: 379.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| Hulupinic acid | Hulupinic acid is a natural compound which can be isolated from Humulus lupulus. Group: Pharmaceutical. Alternative Names: 2,2-Bis(3-methylbut-2-enyl)-4,5-bis(oxidanyl)cyclopent-4-ene-1,3-dione; 4,5-Dihydroxy-2,2-bis(3-methyl-2-butenyl)-4-cyclopentene-1,3-dione. CAS No. 1891-42-5. Pack Sizes: 10 mg. Product ID: B1370-187116. Molecular formula: C15H20O4. Mole weight: 264.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Humanin (human) (trifluoroacetate salt) | Humanin is a micropeptide encoded by the 16S ribosomal RNA gene MT-RNR2 in the mitochondrial genome. Group: Pharmaceutical. Alternative Names: H-Met-Ala-Pro-Arg-Gly-Phe-Ser-Cys-Leu-Leu-Leu-Leu-Thr-Ser-Glu-Ile-Asp-Leu-Pro-Val-Lys-Arg-Arg-Ala-OH.TFA; L-methionyl-L-alanyl-L-prolyl-L-arginyl-glycyl-L-phenylalanyl-L-seryl-L-cysteinyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-valyl-L-lysyl-L-arginyl-L-arginyl-L-alanine trifluoroacetic acid. Pack Sizes: 25 mg. Product ID: BAT-017108. Molecular formula: C121H205F3N34O34S2. Mole weight: 2801.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Human neutrophil peptide-1 | Human neutrophil peptide-1 is an antimicrobial peptide found in Homo sapiens (Human). It belongs to the alpha-defensin family and has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Group: Pharmaceutical. Alternative Names: H-Ala-Cys(1)-Tyr-Cys(2)-Arg-Ile-Pro-Ala-Cys(3)-Ile-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys(2)-Ile-Tyr-Gln-Gly-Arg-Leu-Trp-Ala-Phe-Cys(3)-Cys(1)-OH; L-alanyl-L-cysteinyl-L-tyrosyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-prolyl-L-alanyl-L-cysteinyl-L-isoleucyl-L-alanyl-glycyl-L-alpha-glutamyl-L-arginyl-L-arginyl-L-tyrosyl-glycyl-L-threonyl-L-cysteinyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-glycyl-L-arginyl-L-leucyl-L-tryptophyl-L-alanyl-L-phenylalanyl-L-cysteinyl-L-cysteine (2->30),(4->19),(9->29)-tris(disulfide); Human Defensin NP-1; alpha-Defensin-1; Defensin HNP-1 (human); HNP-1; Defensin human neutrophil peptide-1. CAS No. 99287-08-8. Pack Sizes: 1 mg. Product ID: BAT-006220. Molecular formula: C150H222N44O38S6. Mole weight: 3442.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenidine | Humantenidine is a natural alkaloid found in the herbs of Gelsemium sempervirens. Group: Pharmaceutical. Alternative Names: 14-Hydroxygelsenicine. CAS No. 114027-39-3. Pack Sizes: 1 mg. Product ID: NP0409. Molecular formula: C19H22N2O4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenine | Humantenine may be found in the roots of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Humantenine; 82375-29-9; (1R,2S,4S,7Z,8R,9S)-7-ethylidene-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one; CHEMBL523399; HY-N4031. CAS No. 82375-29-9. Pack Sizes: 1 mg. Product ID: NP0315. Molecular formula: C21H26N2O3. Mole weight: 354.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenirine | Humantenirine is an alkaloid isolated from Gelsemium sempervirens. Group: Pharmaceutical. Alternative Names: Humantenine, 4-demethyl-11-methoxy-; (3S,3'Z,4'S,4a'S,7'S,9a'S)-3'-ethylidene-1,6-dimethoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. CAS No. 82375-30-2. Pack Sizes: 1 mg. Product ID: NP0221. Molecular formula: C21H26N2O4. Mole weight: 370.449. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenmine | Humantenmine, isolated from Gelsemium elegans Benth, may inhibit several CYP450 enzyme activities. Group: Pharmaceutical. Alternative Names: Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. CAS No. 82354-38-9. Pack Sizes: 10 mg. Product ID: NP0351. Molecular formula: C19H22N2O3. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Hupehemonoside | Hupehemonoside is found in Fritillaria pallidiflora. Group: Pharmaceutical. Alternative Names: Imperialine 3-beta-D-glucoside; Sipeimine-3-β-D-glucoside. CAS No. 67968-40-5. Pack Sizes: 5 mg. Product ID: B2703-334751. Molecular formula: C33H53NO8. Mole weight: 591.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Hupehenine | Hupehenine is isolated from Fritillaria thunbergii Miq. Group: Pharmaceutical. Alternative Names: Cevane-3,6-diol(3β,5α,6β,17β). CAS No. 98243-57-3. Pack Sizes: 5 mg. Product ID: B2703-464655. Molecular formula: C27H45NO2. Mole weight: 415.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Huperzine A | (-)-Huperzine A is a potent, highly specific and reversible inhibitor of acetylcholinesterase (AChE) with Ki of 7 nM, exhibiting 200-fold more selectivity for G4 AChE over G1 AChE. Also acts as an NMDA receptor antagonist. Phase 4. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: N/A. CAS No. 102518-79-6. Pack Sizes: 100 mg. Product ID: NP0543. Molecular formula: C15H18N2O. Mole weight: 242.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Huperzine B | Huperzine B is an alkaloid isolated from Huperzia serrata. It acts as an inhibitor of human brain AChE. Group: Pharmaceutical. Alternative Names: 12-Methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-prop[1]eno-1,7-phenanthrolin-8(7H)-one; (4aR,5S,10bR)-12-methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-prop[1]eno-1,7-phenanthrolin-8(7H)-one. CAS No. 103548-82-9. Pack Sizes: 20 mg. Product ID: B2703-053356. Molecular formula: C16H20N2O. Mole weight: 256.34. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Val-Pro-Pro-OH TFA | H-Val-Pro-Pro-OH TFA is a milk-derived proline peptides derivative. It is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. Group: Pharmaceutical. Alternative Names: L-valyl-L-prolyl-L-proline trifluoroacetic acid. CAS No. 2828433-08-3. Pack Sizes: 1 g. Product ID: BAT-009251. Molecular formula: C17H26F3N3O6. Mole weight: 425.4. Custom synthesis is available. Send your inquiries for more information. | London |
| hVEGF-IN-1 | hVEGF-IN-1 inhibits human VEGF-A translation and has antitumor activity. Tumor bearing mice treated with hVEGF-IN-1 have an average tumor volume of less than 300 mm. The tumor weight in the presence of hVEGF-IN-1 reduces around 60.1% to a final weight of 0.18 g. No significant change in body weight is observed during the treatment. Group: Pharmaceutical. Alternative Names: 1-Piperazinepropanamide, N-[2-[4-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-2-quinazolinyl]phenyl]-4-methyl. CAS No. 1637443-98-1. Pack Sizes: 2 mg. Product ID: B0084-267747. Molecular formula: C34H43N7O2. Mole weight: 581.75. Custom synthesis is available. Send your inquiries for more information. | London |
| HY-17542 | HY-17542 is a potent inhibitor of papain-like protease (PLpro) with IC50 of 2.6 μM. Group: Pharmaceutical. Alternative Names: PLpro inhibitor 6; (R)-5-acetamido-2-methyl-N-(1-(naphthalen-1-yl)ethyl)benzamide; HY 17542; HY17542. CAS No. 1093070-14-4. Pack Sizes: 100 mg. Product ID: B1370-450321. Molecular formula: C22H22N2O2. Mole weight: 346.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyaluronic acid disaccharide sodium salt | It is the only unsaturated disaccharide produced by hyaluronic acid in response to chondroitin enzymes ABC or AC-1. Group: Pharmaceutical. Alternative Names: Hyaluronic acid disaccharide ΔDiHA sodium salt; α-δua-(1→3)-glcnac; Sodium 2-acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-glucose; D-Glucose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, sodium salt (1:1); D-Glucose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, monosodium salt. CAS No. 149368-06-9. Pack Sizes: 1 mg. Product ID: B2705-362868. Molecular formula: C14H20NNaO11. Mole weight: 401.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Hybridaphniphylline A | Hybridaphniphylline A isolated from daphniphyllum. Uses: Standardized herbal extract. Group: Pharmaceutical. Alternative Names: (1S,1aR,3S,3aS,3a1S,5aS,7aR,7bR,9aS,12S,13R,14aR,14bS,14cR)-4-(hydroxymethyl)-12,14b-dimethyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,1a,3,3a,3a1,5a,8,9,9a,10,11,12,13,14,14a,14b,15,16-o. CAS No. 1467083-07-3. Pack Sizes: 1 mg. Product ID: NP0192. Molecular formula: C37H47NO11. Mole weight: 681.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Hybridaphniphylline B | Hybridaphniphylline B, a naturally occurring product, has shown considerable potential as an immunomodulatory agent. It has been extensively studied for its anti-inflammatory and analgesic properties, with growing interest in its potential efficacy in treating various inflammatory and chronic pain conditions. Despite its proven therapeutic potential, the precise mechanism of action of Hybridaphniphylline B is still under investigation, and further research is necessary to fully understand its pharmacological properties. This remarkable natural product holds great promise for the development of novel therapeutic interventions that can improve the lives of people suffering from chronic inflammatory disorders. Group: Pharmaceutical. Alternative Names: 5,14a:11,12c-Dimethano-15H-4,16-dioxa-8a-azabenzo[a]cyclopent[1',7']indeno[3'a,4':4,5]indeno[7,1-gh]azulene-15,18-dione, 3-(β-D-glucopyranosyloxy)-2a,3,4a,5,6,7,7a,8,9,10,11,12,12a,12b,13,14,16a,16b-octadecahydro-2-(hydroxymethyl)-10,12b-dimethyl-, (2aS,3S,4aR,5R,7aS,8aS,10S,11R,12aR,12bS,12cR,14aS. CAS No. 1467083-09-5. Pack Sizes: 1 mg. Product ID: NP0150. Molecular formula: C37H47NO11. Mole weight: 681.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydralazine HCl | Hydralazine HCl is a hydrochloride salt of hydralazine (Apresoline) that is a direct-acting smooth muscle relaxant with an IC50 of 1.9 mM. Uses: Antihypertensive agents; vasodilator agents. Group: Pharmaceutical. Alternative Names: Hydralazine hydrochloride. CAS No. 304-20-1. Pack Sizes: 100 g. Product ID: B0084-065607. Molecular formula: C8H8N4.HCl. Mole weight: 196.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydramethylnon | Hydramethylnon is an insecticide primarily used in the form of baits for cockroaches and fire ants. Group: Pharmaceutical. Alternative Names: Maxforce; Maxforce Roach Killer Bait Gel; NSC 379665; AC 217300; Amdro; Combat; Tetrahydro-5,5-dimethyl-2(1H)-pyrimidinone [3-[4-(Trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone; 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one 2-(1,4,5,6-Tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone; 1,4-Pentadien-3-one, 1,5-bis[4-(trifluoromethyl)phenyl]-, 2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone; 2(1H)-Pyrimidinone, tetrahydro-5,5-dimethyl-, [3-[4-(trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone; Maxforce Gel K. CAS No. 67485-29-4. Pack Sizes: 1mg;1g;10g. Product ID: 67485-29-4. Molecular formula: C25H24F6N4. Mole weight: 494.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydramicromelin B | Hydramicromelin B is a coumarin isolated from the aerial parts of Micromelum integerrimum. Group: Pharmaceutical. Alternative Names: 6-[(2R,3R,4S)-3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl]-7-methoxychromen-2-one. CAS No. 369391-55-9. Pack Sizes: 5 mg. Product ID: NP1038. Molecular formula: C15H14O7. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydramicromelin D | Hydramicromelin D is a coumarin isolated from the twigs of Micromelum integerrimum. Group: Pharmaceutical. Alternative Names: 6-[(2R,3S,4S)-3,4-dihydroxy-4-methyl-5-oxooxolan-2-yl]-7-methoxychromen-2-one. CAS No. 1623437-86-4. Pack Sizes: 5 mg. Product ID: NP1055. Molecular formula: C15H14O7. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrangenol | Hydrangenol is isolated from the herbs of Hydrangea hortensia. Uses: Antiallergic. Group: Pharmaceutical. Alternative Names: 3-(4-Hydroxyphenyl)-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one. CAS No. 480-47-7. Pack Sizes: 5 mg. Product ID: NP1079. Molecular formula: C15H12O4. Mole weight: 256.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrangetin | Hydrangetin is a coumarin isolated from the rhizome of Daphne papyracea var. crassiuscula. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-8-methoxycoumarin; 2H-1-Benzopyran-2-one, 7-hydroxy-8-methoxy-. CAS No. 485-90-5. Pack Sizes: 5 mg. Product ID: NP1122. Molecular formula: C10H8O4. Mole weight: 192.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrochlorothiazide EP Impurity C | An impurity of Hydrochlorothiazide, a diuretic medication used for the treatment of high blood pressure. Group: Pharmaceutical. Alternative Names: N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide ; HCTZ-CH2-HCTZ. CAS No. 402824-96-8. Pack Sizes: 5 mg. Product ID: B2694-258731. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrocortisone aceponate | Hydrocortisone aceponate is a corticosteroid used in form of creams for the treatment of various dermatoses (skin conditions). Group: Pharmaceutical. Alternative Names: Efficort. CAS No. 74050-20-7. Pack Sizes: 100 mg. Product ID: B2692-076209. Molecular formula: C26H36O7. Mole weight: 460.563. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrocortisone hemisuccinate hydrate | Hydrocortisone hemisuccinate hydrate is a corticosteroid medication employed for treating inflammatory conditions and autoimmune disorders like asthma, allergies, and skin ailments. Its mechanism of action involves mitigating inflammation, edema, pruritus, and hypersensitivity reactions that occur within the physiological system. Group: Pharmaceutical. CAS No. 83784-20-7. Pack Sizes: 1mg;1g;10g. Product ID: 83784-20-7. Molecular formula: C25H36O9. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrogenated palm glycerides | Hydrogenated palm glycerides. Group: Pharmaceutical. Alternative Names: glycerides, palm oil, hydrogenated; Glycerides, palm-oil mono-, di- and tri-, hydrogenated. CAS No. 91744-66-0. Pack Sizes: 500 g. Product ID: B1370-100554. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrogen peroxide-[17O2] | Hydrogen peroxide-[17O2] is the labelled analogue of Hydrogen peroxide. Hydrogen peroxide is a disinfectant with antiviral and antibacterial activities. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BLP-000672. Molecular formula: H2[17O]2. Mole weight: 36.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydrotreated light distillate | Hydrotreated light distillate is low odor and reduced toxicity equivalent to classical kerosene or xylene and ideal for dilution of oils and other organic fluids for determination of metal traces. Group: Pharmaceutical. Alternative Names: ICP solvent; Distillates (petroleum), hydrotreated light; Hydrotreated light distillate (petroleum). CAS No. 64742-47-8. Pack Sizes: 1 gal. Product ID: B1370-015557. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy-alpha-sanshool | Hydroxy-alpha-sanshool is a compound isolated from the genus Zanthoxylum. It stimulates D-hair afferent nerve fibers. Group: Pharmaceutical. Alternative Names: (2E,6Z,8E,10E)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide. CAS No. 83883-10-7. Pack Sizes: 5 mg. Product ID: B0005-008250. Molecular formula: C16H25NO2. Mole weight: 263.381. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy-beta-sanshool | Hydroxy-beta-sanshool is a compound isolated from the genus Zanthoxylum. Group: Pharmaceutical. Alternative Names: (2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide. CAS No. 97465-69-5. Pack Sizes: 10 mg. Product ID: B2703-008251. Molecular formula: C16H25NO2. Mole weight: 263.381. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Brimonidine | Hydroxy Brimonidine is an impurity of Brimonidine, a medication used to lower pressure in the eyes in patients who have glaucoma. Group: Pharmaceutical. Alternative Names: Brimonidine EP Impurity G. CAS No. 1216379-05-3. Pack Sizes: 5 mg. Product ID: B2694-261819. Molecular formula: C11H12BrN5O. Mole weight: 310.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxychloroquine | Hydroxychloroquine is a synthetic antimalarial agent and it can inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine efficiently inhibits SARS-CoV-2 infection in vitro. Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: Plaquenil; Oxichloroquine; Polirreumin; 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline; WIN 1258; Win 1258-2. CAS No. 118-42-3. Pack Sizes: 1 g. Product ID: B0084-314184. Molecular formula: C18H26ClN3O. Mole weight: 335.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxychloroquine Sulfate | Hydroxychloroquine Sulfate is an autophagy inhibitor that induces autophagic cell death. It also inhibits TLR9. Hydroxychloroquine is an antimalarial drug, and in combination with other medications, it can be used in the treatment of some autto-immune diseases. It has been used in emergency of COVID-19. Group: Pharmaceutical. Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate. CAS No. 747-36-4. Pack Sizes: 100 g. Product ID: B2693-076365. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxycitric acid | Hydroxycitric acid is a natural compound found in the fruits of Garcinia atroviridis. Hydroxycitric acid acts as an inhibitor of the enzyme ATP-citrate lyase. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Hydroxycitrate; (-)-Hydroxycitric acid; Hydroxycitricacid; 1,2-Dihydroxy-1,2,3-propanetricarboxylic acid. CAS No. 6205-14-7. Pack Sizes: 500 g. Product ID: B0005-012863. Molecular formula: C6H8O8. Mole weight: 208.122. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxydichlorodiphenyl ether | Hydroxydichlorodiphenyl ether, a chemical compound employed as a fungicide and pesticide, exhibits the capacity to halt the proliferation of cancer cells, thereby displaying promise in therapeutic applications against leukemia and breast cancer. Notably, the compound also showcases clinical relevance in treating skin conditions such as psoriasis and eczema. The multifaceted properties exhibited by Hydroxydichlorodiphenyl ether offer a broad spectrum of potential clinical applications. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-4,4'-dichlordiphenyl ether; Phenol, 5-chloro-2-(4-chlorophenoxy)-; 2-Hydroxy-4,4'-dichlorodiphenyl ether. CAS No. 3380-30-1. Pack Sizes: 25 mg. Product ID: B2699-017527. Molecular formula: C12H8Cl2O2. Mole weight: 255.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Donepezil | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. CAS No. 197010-20-1. Pack Sizes: 100 mg. Product ID: B2694-470375. Molecular formula: C24H29NO4. Mole weight: 395.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxyfasudil Hydrochloride | Hydroxyfasudil Hydrochloride, an active metabolite of Fasudil, preferentially inhibits Rho-kinase and plays a central role in the pathogenesis of coronary artery spasm. It is reported to inhibit neutrophil migration and exhibit potent vasodilatory effects in vivo. Group: Pharmaceutical. Alternative Names: HA 1100 hydrochloride; HA1100 hydrochloride; HA-1100 hydrochloride; 5-(1,4-diazepan-1-ylsulfonyl)-2~{H}-isoquinolin-1-one hydrochloride; 1-[(1,2-Dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine hydrochloride. CAS No. 155558-32-0. Pack Sizes: 200 mg. Product ID: B0084-261912. Molecular formula: C14H18ClN3O3S. Mole weight: 343.826. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxyfenbendazole-[d3] | Hydroxyfenbendazole-[d3], is the labelled analogue of Hydroxyfenbendazole, which is an impurity of fenbendazole. Group: Pharmaceutical. Alternative Names: [5-(4-Hydroxy-phenyl-sulfanyl)-1H-benzo-imidazol-2-yl]-carbamic acid methyl-D3 ester; Hydroxyfenbendazole-D3. CAS No. 1596803-40-5. Pack Sizes: 1mg;1g;10g. Product ID: BLP-001630. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxyfenbendazole-[methyl-d3] monohydrate | Hydroxyfenbendazole-[methyl-d3] monohydrate is a labelled analogue of Hydroxyfenbendazole monohydrate, which is used as a radiolabelled internal standard. Group: Pharmaceutical. Alternative Names: N-[6-[(4-Hydroxyphenyl)thio]-1H-benzimidazol-2-yl]carbamic acid methyl-d3 ester monohydrate; Hydroxyfenbendazole-D3 hydrate. CAS No. 1596379-07-5. Pack Sizes: 1mg;1g;10g. Product ID: BLP-005913. Molecular formula: C15H12D3N3O4S. Mole weight: 336.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy-γ-sanshool | Hydroxy-γ-sanshool is an alkaloid isolated from Zanthoxylum bungeanum Maxim. Group: Pharmaceutical. Alternative Names: Hydroxy-gamma-Sanshool. CAS No. 78886-66-5. Pack Sizes: 10 mg. Product ID: B2703-334400. Molecular formula: CFN91157. Mole weight: 289.4. Custom synthesis is available. Send your inquiries for more information. | London |
| hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane | hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane. Group: Pharmaceutical. Alternative Names: 1,1,3,3-Tetramethyldisiloxane-1,3-diol; 1,3-Dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane; 1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane; 1,3-Dihydroxytetramethyldisiloxane; Tetramethyldisiloxane-1,3-diol; Tetramethyldisiloxanediol; 1,1,3,3-Tetramethyl-1,3-disiloxanediol; 1,1,3,3-Tetramethyl-1,3-dihydroxydisiloxane; Tetramethyl-1,3-disiloxanediol. CAS No. 1118-15-6. Pack Sizes: 20 mg. Product ID: B2699-284219. Molecular formula: C4H14O3Si2. Mole weight: 166.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Itraconazole | A metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Uses: Hydroxy itraconazole is a metabolite of itraconazole and could be used as an antimycotic. Group: Pharmaceutical. Alternative Names: 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-3H-1,2,4-triazol-3-one. CAS No. 112559-91-8. Pack Sizes: 5 mg. Product ID: B0214-232323. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxy Ivabradine | An impurity of Ivabradine, a medication used to reduce the risk of hospitalization for worsening heart failure in adult patients with stable, symptomatic chronic heart failure. Group: Pharmaceutical. Alternative Names: 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one; 3-(3-Hydroxypropyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one. CAS No. 1235547-07-5. Pack Sizes: 2 mg. Product ID: B2694-473453. Molecular formula: C15H21NO4. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (CAS# 146796-02-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol; EDT-methanol. CAS No. 146796-02-3. Pack Sizes: 1 g. Product ID: B0001-059083. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Hydroxy Pioglitazone-d4 (M-IV); 5-[[4-[2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. CAS No. 1188263-49-1. Pack Sizes: 1 mg. Product ID: BLP-008210. Molecular formula: C19H16D4N2O4S. Mole weight: 376.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (Hydroxypropyl)methyl cellulose | In oral products, (hydroxypropyl)methyl cellulose is mainly used as a tablet binder, film coating agent and matrix for use in extended release tablet formulations. It is also used as a suspending agent and/or thickener in liquid oral dosage forms and topical preparations. It is also used in the manufacture of capsules, as an adhesive for plastic bandages and as a wetting agent for hard contact lenses. Group: Pharmaceutical. Alternative Names: Cellulose hydroxypropyl methyl ether; Hypromellose; Benecel MHPC; E464; hydroxypropyl methylcellulose; HPMC; hypromellosum; Methocel; methylcellulose propylene glycol ether; methyl hydroxypropylcellulose; Metolose; MHPC; Pharmacoat; Tylopur; Tylose MO. CAS No. 9004-65-3. Pack Sizes: 100 g. Product ID: B1370-185964. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxysafflor yellow A | Hydroxysafflor yellow A has been demonstrated to prevent steroid-induced avascular necrosis of femoral head by inhibiting primary bone marrow-derived mesenchymal stromal cells adipogenic differentiation induced by steroid. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: 2,5-Cyclohexadien-1-one, 2,4-di-β-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-; 2,4-Di-β-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-2,5-cyclohexadien-1-one; 2,5-Cyclohexadien-1-one, 2,4-di-β-D-glucopyranosyl-3,4,5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-; HSYA; Safflomin A. CAS No. 78281-02-4. Pack Sizes: 100 mg. Product ID: NP0993. Molecular formula: C27H32O16. Mole weight: 612.54. Custom synthesis is available. Send your inquiries for more information. | London |
| [Hydroxy(tosyloxy)iodo]benzene | [Hydroxy(tosyloxy)iodo]benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Group: Pharmaceutical. Alternative Names: Hydroxy(4-methylbenzenesulfonato-κO)phenyliodine; Phenyliodoso hydroxide tosylate; Hydroxy(4-methylbenzenesulfonato-O)phenyliodine; Phenyliodosyl hydroxide tosylate; HTIB; Koser's reagent; [Hydroxy(4-toluenesulfonato)iodo]benzene. CAS No. 27126-76-7. Pack Sizes: 1 kg. Product ID: B1370-089084. Molecular formula: C13H13IO4S. Mole weight: 392.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxytuberosone | Hydroxytuberosone is purified from the roots of Pueraria lobata. Group: Pharmaceutical. Alternative Names: Hydroxytuberosone; 95456-43-2; 1,14-dihydroxy-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2(11),3,5,9,15,18-hexaen-17-one. CAS No. 95456-43-2. Pack Sizes: 5 mg. Product ID: NP4719. Molecular formula: C20H18O6. Mole weight: 354.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxytyrosol | 3,4-Dihydroxyphenyl ethanol is a phenolic component of olive oil that inhibits both 12-and 5-LO. The IC50 values for the inhibition of rat platelet 12-LO and rat neutrophil 5-LO are 4.2 and 13 μM, respectively. It does not inhibit, and may actually enhance, COX activity. 3,4-Dihydroxyphenyl ethanol also protects LDL from both biological and chemical oxidation, suggesting a potential mechanism for the protective effects of olive oil against atherosclerosis. 2-(3,4-Dihydroxyphenyl)ethanol is a natural compound found in the herbs of Canarium album, it has antioxidant properties thus can be used in cosmetics material. It is not only used in the synthesis of cardiovascular drugs, but also as a safe and efficient antioxidant, used in beauty products and health products, with anti-aging, anti-wrinkle, free radical scavenger, whitening, and freckle removal effects. Uses: Anti-oxidant. Group: Pharmaceutical. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol; 2-(3,4-Dihydroxyphenyl)ethanol; 4-(2-Hydroxyethyl)-1,2-benzenediol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; Homoprotocatechuyl Alcohol; β-(3,4-Dihydroxyphenyl)ethanol; 3,4-DHPEA; 3,4-Dihydroxyphenylethanol. CAS No. 10597-60-1. Pack Sizes: 1 g. Product ID: NP5376. Molecular formula: C8H10O3. Mole weight: 154.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Hygromycin A | Hygromycin A is a natural antibiotic found in Streptomyces species. Hygromycin A selectively kills the bacteria that cause Lyme disease. Group: Pharmaceutical. Alternative Names: Totomycin; Antibiotic WS-1627B; 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid. CAS No. 6379-56-2. Pack Sizes: 25 mg. Product ID: BBF-00969. Molecular formula: C23H29NO12. Mole weight: 511.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic produced by Streptomyces hygroscopicus, Str. noboritoensis and Corynebacterium sp. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, amoeba, spirochetes and anthelmintic effects. Uses: Anthelmintics. Group: Pharmaceutical. Alternative Names: Macromycin; O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-D-streptamine; Antihelmycin; Hygromix 2.4; Hygromix-8; Hygrovetin; Hygrovetine. CAS No. 31282-04-9. Pack Sizes: 5 g. Product ID: BBF-01729. Molecular formula: C20H37N3O13. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyoscine Butylbromide Impurity G | A metabolite of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Group: Pharmaceutical. Alternative Names: (1α,2β,4β,5α,7β)-9-Butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 9-butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, (1α,2β,4β,5α,7β)-; Apobuscopan; (1R,2R,4S,5S,7s,9r)-9-butyl-9-methyl-7-[(2-phenylprop-2-enoyl)oxy]-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide; apo-N-Butylhyoscine bromide. CAS No. 92714-23-3. Pack Sizes: 25 mg. Product ID: B2694-479472. Molecular formula: C21H28BrNO3. Mole weight: 422.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyoscyamine hemisulfate | Hyoscyamine sulphate is a sulphate salt form of 3(S)-endo atropine isomer. Hyoscyamine is a non-selective antagonist of muscarinic receptors that inhbits the parasympathetic activities of acetylcholine. It is used for the treatment of stomach/intestinal problems, as well as bladder and bowel control problems, and Parkinson's disease. Uses: Adjuvants, anesthesia. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1); 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt); Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt); Egazil; Hyoscyamine sulfate; Hyoscyamine sulfate (2:1); Hyoscyamine sulfate (2:1) (salt); Levsin; Levsin sulfate; Levsinex; NuLev. CAS No. 620-61-1. Pack Sizes: 1mg;1g;10g. Product ID: NP0030. Molecular formula: C17H23NO3.1/2H2O4S. Mole weight: 676.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyoscyamine hemisulfate hydrate | Hyoscyamine is a naturally occurring tropane alkaloid found in certain plants of the family Solanaceae. Hyoscyamine is used to control symptoms associated with disorders of the gastrointestinal (GI) tract. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2); 1αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1), dihydrate; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt), dihydrate; Hyoscyamine sulfate hydrate. CAS No. 6835-16-1. Pack Sizes: 50 g. Product ID: B2703-152649. Molecular formula: 2(C17H23NO3).H2O4S.2(H2O). Mole weight: 712.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaconine | Hypaconine, a naturally occurring alkaloid, has been extensively researched for its potential use as an agent for combating cancer. Several studies have revealed that Hypaconine effectively suppresses the proliferation of select cancer cells, thereby demonstrating its potential as a therapeutic intervention for cancer treatment. Furthermore, Hypaconine's properties have also drawn interest as a possible neuroprotective agent. The versatility of this compound, therefore, offers promising therapeutic applications in the treatment of neurodegenerative ailments. Group: Pharmaceutical. Alternative Names: Benzoylhypacoitine; (1alpha,6alpha,14alpha,15alpha,16beta)-1,6,16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8,13,14,15-tetrol; 3-Deoxymesaconine. CAS No. 63238-68-6. Pack Sizes: 10 mg. Product ID: B0005-465734. Molecular formula: C24H39NO8. Mole weight: 469.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaconitine | Hypaconitine, a neuromuscular blocker, is a diterpene alkaloid found in the root of Aconitum carmichaelii. It is the primary constituent responsible for the neuromuscular blocking action of aconite root. It could inhibit CaM expression and Cx43 (Ser368) phosphorylation. It has anti-inflammatory effect. Uses: A neuromuscular blocker could inhibit cam expression and cx43 (ser368) phosphorylation. it has anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat; 15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14; Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-; (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate; Japaconitine B1; Deoxymesaconitine. CAS No. 6900-87-4. Pack Sizes: 20 mg. Product ID: NP0562. Molecular formula: C33H45NO10. Mole weight: 615.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaphorine | Hypaphorine is an indole-3-acetic acid antagonist which specifically competes with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases. Group: Pharmaceutical. Alternative Names: Lenticin; Tryptophan betaine; Glyyunnanenine. CAS No. 487-58-1. Pack Sizes: 10 mg. Product ID: B2703-465879. Molecular formula: C14H18N2O2. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyperforin dicyclohexylammonium salt | Hyperforin is a principal ingredient of Hypericum perforatum (St. John's wort). Hyperforin activates TRPC6 channel to inhibit the reuptake of serotonin, suggesting its potential use as an antidepressant. It also exhibits antibacterial effects. Group: Pharmaceutical. Alternative Names: Hyp-DCHA; Hyperforin-DCHA; Hyperforin DCHA. CAS No. 238074-03-8. Pack Sizes: 50 mg. Product ID: B1370-188018. Molecular formula: C47H75NO4. Mole weight: 718.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypericin | It is a natural antidepressant produced by the strain of Hypericium perforatum (plant extract). It is an anti-retroviral agent and protein kinaze-C inhibitor. Uses: Antineoplastic and antitumor. Group: Pharmaceutical. Alternative Names: Cyclo-Werol; Cyclosan; Hyperflav; Hypericum red; NSC 407313; Mycoporphyrin; 4,5,7,4',5',7'-Hexahydroxy-2,2'-dimethylnaphthodianthrone; 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione. CAS No. 548-04-9. Pack Sizes: 10 mg. Product ID: BBF-05801. Molecular formula: C30H16O8. Mole weight: 504.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyperoside | Hyperoside is isolated from the herb of Hypericum perforatum L. It may be used as a candidate therapeutic agent for treating vascular inflammatory and occlusive vascular diseases, inhibiting the HMGB1 signaling pathway and activating the Nur77 receptor. Uses: Neuro-protective effect; anti-inflammatory and antioxidative effects. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hyperin; 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside; 3-D-Galactosylquercetin; 3-O-β-D-Galactopyranosyl quercetin; 3-O-β-D-galactopyranosylquercetin; Hyperosid; NSC 407304; Quercetin 3-galactoside; Quercetin 3-O-galactopyranoside; Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside; Quercetin 3-O-β-D-galactoside; Quercetin 3-O-β-galactopyranoside; Quercetin 3-O-β-galactoside; Quercetin 3-β-D-galactoside; Quercetin 3-β-galactoside. CAS No. 482-36-0. Pack Sizes: 250 mg. Product ID: NP1811. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyponine D | Hyponine D is a sesquiterpene alkaloid. Group: Pharmaceutical. Alternative Names: Hyponine D; 259823-31-9; hyponin DCHEMBL504037CHEBI:132388. CAS No. 259823-31-9. Pack Sizes: 5 mg. Product ID: B0005-053578. Molecular formula: C47H50N2O18. Mole weight: 930.913. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyponine E | Hyponine E is a sesquiterpene alkaloid isolated from Tripterygium hypoglaucum. Group: Pharmaceutical. Alternative Names: (-)-Hyponine E. CAS No. 226975-99-1. Pack Sizes: 2 mg. Product ID: B0005-053570. Molecular formula: C45H48N2O19. Mole weight: 920.874. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypromellose | Hypromellose is a methyl and hydroxypropyl mixed ether of cellulose. It is utilized as artificial tears to prevent conjunctival and corneal damage due to impaired lacrimal secretions. Group: Pharmaceutical. Alternative Names: hydroxypropyl methylcellulose. CAS No. 8063-82-9. Pack Sizes: 100 g. Product ID: B1370-033788. Custom synthesis is available. Send your inquiries for more information. | London |
| Hythiemoside A | Hythiemoside A isolated from the herb of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,9β,10α,13α,15R)-3-(β-D-Glucopyranosyloxy)-15-hydroxypimar- 8(14)-en-16-yl acetate. CAS No. 853267-91-1. Pack Sizes: 1 mg. Product ID: NP1453. Molecular formula: C28H46O9. Mole weight: 526.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Hythiemoside B | Hythiemoside B is found in Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: Hythiemoside B; 853267-90-0; HY-N8150; CS-0140208E87124. CAS No. 853267-90-0. Pack Sizes: 5 mg. Product ID: B2703-334785. Molecular formula: C28H46O9. Mole weight: 526.66. Custom synthesis is available. Send your inquiries for more information. | London |
| HZ-1157 | HZ-1157 is an inhibitor of hepatitis C virus (HCV) nonstructural protein 3/4A (NS3/4A) protease. Group: Pharmaceutical. Alternative Names: HZ-1157; HZ 1157; HZ1157. Dengue Virus Inhibitor II; 5-tert-butoxyquinazoline-2,4-diamine; 5-(tert-Butoxy)quinazoline-2,4-diamine; 2,4-Quinazolinediamine, 5-(1,1-dimethylethoxy)-. CAS No. 1009734-33-1. Pack Sizes: 50 mg. Product ID: B0084-284802. Molecular formula: C12H16N4O. Mole weight: 232.287. Custom synthesis is available. Send your inquiries for more information. | London |
| IACS-010759 | IACS-010759 is an orally bioavailable inhibitor of mitochondrial oxidative phosphorylation (OXPHOS), targeting complex I of the electron transport chain (NADH ubiquinone oxidoreductase). Study showed that IACS-010759 induced AMPK activation leading to mTOR suppression which resulted in cell growth inhibition in AML cells. Group: Pharmaceutical. Alternative Names: 5-(5-methyl-1-(3-(4-(methylsulfonyl)piperidin-1-yl)benzyl)-1H-1,2,4-triazol-3-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole. CAS No. 1570496-34-2. Pack Sizes: 10 mg. Product ID: B2693-291404. Molecular formula: C25H25F3N6O4S. Mole weight: 562.57. Custom synthesis is available. Send your inquiries for more information. | London |
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