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 | |
|---|---|---|
| Heparosan from E. coli K5 | Heparosan is an endogenous Glycosaminoglycan biosynthesized and secreted by E. coli K5. Heparosan serves as the starting carbon backbone for the chemoenzymatic synthesis of heparin, a widely used clinical anticoagulant drug. Group: Pharmaceutical. Alternative Names: Heparosan; Heparosan (E. coli K5). CAS No. 152324-79-3. Pack Sizes: 1 g. Product ID: B1370-285296. Custom synthesis is available. Send your inquiries for more information. |  London |
| Heptadecanedioic acid | Heptadecanedioic acid (CAS# 2424-90-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,15-PENTADECANEDICARBOXYLIC ACID; HEPTADECANEDIOIC ACID; heptadecandionic acid; 1,17-Heptadecanedioic acid. CAS No. 2424-90-0. Pack Sizes: 1 g. Product ID: B0001-195231. Molecular formula: C17H32O4. Mole weight: 300.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Heptakis(6-deoxy-6-thio)-beta-cyclodextrin | Heptakis(6-deoxy-6-thio)-beta-cyclodextrin is a vital compound extensively used in the biomedical industry. With its exceptional binding capabilities, it is commonly employed in drug formulation and delivery systems. This product plays a significant role in enhancing the solubility and stability of various drugs, allowing for improved therapeutic outcomes. Group: Pharmaceutical. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptathio-β-cyclodextrin; Heptakis(6-thio-6-deoxy)-β-cyclodextrin; Per-6-thio-β-cyclodextrin; Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin. CAS No. 160661-60-9. Pack Sizes: 500 mg. Product ID: B2705-286507. Molecular formula: C42H70O28S7. Mole weight: 1247.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Group: Pharmaceutical. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Pack Sizes: 50 mg. Product ID: B2699-046869. Molecular formula: C8H16O2. Mole weight: 144.21. Custom synthesis is available. Send your inquiries for more information. | London |
| heptyl butyrate | heptyl butyrate. Group: Pharmaceutical. Alternative Names: Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester. CAS No. 5870-93-9. Pack Sizes: 2 kg. Product ID: B1370-012619. Molecular formula: C11H22O2. Mole weight: 186.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Heraclenin | Heraclenin is isolated from the fruits of Citrus aurantium L. It induces apoptosis in Jurkat leukemia cells. Uses: Anti-inflammatory. Group: Pharmaceutical. CAS No. 2880-49-1. Pack Sizes: 10 mg. Product ID: NP1087. Molecular formula: C16H14O5. Mole weight: 286.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Heraclenol | Heraclenol isolated from the herbs of Heracleum repula Franch inhibits the proliferation of melanoma cells and cell cycle. Group: Pharmaceutical. Alternative Names: 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-. CAS No. 31575-93-6. Pack Sizes: 10 mg. Product ID: NP1142. Molecular formula: C16H16O6. Mole weight: 304.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Heraclenol | (-)-Heraclenol is a natural coumarin compound found in several plants. Group: Pharmaceutical. Alternative Names: (-)-9-[(S)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; 9-[(S)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one. CAS No. 139079-42-8. Pack Sizes: 10 mg. Product ID: NP1101. Molecular formula: C16H16O6. Mole weight: 304.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Hericenone C | Hericenone C is an aromatic monoterpenoid isolated from the mushroom Hericium erinaceum. Hericenone C could promote nerve growth factor (NGF) synthesis. Group: Pharmaceutical. Alternative Names: Hexadecanoic acid, [4-[(2E)-3,7-dimethyl-5-oxo-2,6-octadien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl]methyl ester. CAS No. 137592-03-1. Pack Sizes: 5 mg. Product ID: B1370-452012. Molecular formula: C35H54O6. Mole weight: 570.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Hernandulcin | hernandulcin is a sesquiterpene found in Phyla dulcis. Group: Pharmaceutical. Alternative Names: Hernandulcin; 95602-94-1; UNII-7V22TJL7NX; (6S)-6-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3-methylcyclohex-2-en-1-one; 7V22TJL7NX. CAS No. 95602-94-1. Pack Sizes: 5 mg. Product ID: B2703-276647. Molecular formula: C15H24O2. Mole weight: 236.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Hesperetin | Hesperetin, a flavonoid widely found in citrus, is also one of the vitamin Ps that the human body is generally prone to lack. Study showed that it promoted osteogenic differentiation of human mesenchymal stem cells in vitro. Hesperetin can be used in health products. Hesperetin has an antioxidant effect, reduces the production of free radicals, plays an anti-aging role and removes wrinkles. It can also enhance the homeostasis of epidermal osmotic barrier by stimulating epidermal proliferation and differentiation, so as to repair the skin barrier. In addition, hesperetin has whitening and lightening spots, brightening skin, removing dark circles, anti-inflammatory and antibacterial, hair care and many other effects. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Hesperitin; 3',5,7-Trihydroxy-4'-methoxyflavanone; Hesperin; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-; Flavanone, 3',5,7-trihydroxy-4'-methoxy-; (-)-Hesperetin; (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 5,7,3'-Trihydroxy-4'-methoxyflavanone; Eriodictyol 4'-monomethyl ether; NSC 57654; TCI-CA 05. CAS No. 520-33-2. Pack Sizes: 50 g. Product ID: NP1882. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more informat | London |
| Hesperidin | Hesperidin is a flavonoid substance widely present in the peel of Citrus sinensis, and is also one of the vitamin P that the human body is generally easy to lack. Hesperidin has an antioxidant effect, reduces the generation of free radicals, and plays a role in anti-aging and wrinkling. It can also enhance the homeostasis of the epidermal osmotic barrier by stimulating epidermal proliferation and differentiation, to repair the skin barrier. In addition, hesperidin also has whitening and lightening spots, brightening skin, removing dark circles, anti-inflammatory and antibacterial, hair care, and many other effects. Uses: Anti-inflammatory; analgesic; antioxidant; anticarcinogenic effect. Group: Pharmaceutical. Alternative Names: 3,5,7-Trihydroxy-4-methoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside; Hesperetin-7-rutinoside; Cirmtin; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-. CAS No. 520-26-3. Pack Sizes: 2 kg. Product ID: NP2550. Molecular formula: C28H34O15. Mole weight: 610.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Hesperidin methyl chalcone | Hesperidin methyl chalcone is a flavonoid agent used in the treatment of venous insufficiency. Group: Pharmaceutical. Alternative Names: (2E)-1-[4-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[4-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-, (E)-; Chalcone, 2',3,4'-trihydroxy-4,6'-dimethoxy-, 4'-[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside]; Hesperidin methylchalcone; Hesperitin methylchalkon. CAS No. 24292-52-2. Pack Sizes: 1 kg. Product ID: B2705-063837. Molecular formula: C29H36O15. Mole weight: 624.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Heveaflavone | Heveaflavone is a natural flavonoid found in the herbs of Selaginella tamariscina (P. Beauv.) Spring, it has anti-proliferation effect. Uses: Anti-proliferation. Group: Pharmaceutical. Alternative Names: 2-(4-Methoxyphenyl)-5-hydroxy-7-methoxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one. CAS No. 23132-13-0. Pack Sizes: 1 mg. Product ID: NP2253. Molecular formula: C33H24O10. Mole weight: 580.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexa-D-arginine | An inhibitor of furin. Furin is a ubiquitous subtilisin-like proprotein convertase. Group: Pharmaceutical. Alternative Names: Furin Inhibitor II; H-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. CAS No. 673202-67-0. Pack Sizes: 5 mg. Product ID: BAT-006213. Molecular formula: C36H75N25O6. Mole weight: 954.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexadecanedioic Acid | Hexadecanedioic Acid is a useful research intermediate for the studies of blood pressure regulations in humans. Hexadecandedioate works in collaboration with SLCO1B1 as a potential therapy for statin. Uses: This product is suitable for scientific research. Group: Pharmaceutical. Alternative Names: Thapsic acid; 1,16-Hexadecanedioic acid; 1,14-Tetradecanedicarboxylic acid. CAS No. 505-54-4. Pack Sizes: 500 g. Product ID: BB027113. Molecular formula: C16H30O4. Mole weight: 286.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexadecyl b-D-maltopyranoside | Hexadecyl b-D-maltopyranoside is used as a detergent for the purification, extraction and solubilization of membrane-bound proteins. Group: Pharmaceutical. Alternative Names: n-Hexadecyl b-D-maltoside; Hexadecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Hexadecyl β-D-maltoside; Hexadecyl β-maltoside; n-Hexadecyl β-D-maltoside. CAS No. 98064-96-1. Pack Sizes: 250 mg. Product ID: B1999-157931. Molecular formula: C28H54O11. Mole weight: 566.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexadecyl propionate | Hexadecyl propionate, a synthetic compound with broad applicability, is extensively utilized in cosmetic products for its emollient effects. This molecular agent functions to both soften and soothe the skin while simultaneously shielding it from environmental threats, a remarkable feat. Furthermore, this versatile compound has found applications within various pharmaceutical formulations, particularly those designed for treating a myriad of dermatological disorders, such as eczema and psoriasis. Group: Pharmaceutical. Alternative Names: 1-Hexadecanol, propanoate; Propionic acid hexadecyl ester; NSC 53827; NSC 67972; 1-Hexadecanol, 1-propanoate. CAS No. 6221-96-1. Pack Sizes: 100 mg. Product ID: B2699-134441. Molecular formula: C19H38O2. Mole weight: 298.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexaethylguanidium chloride | Hexaethylguanidium chloride is a reagent widely used in organic synthesis, playing a crucial role as a phase-transfer catalyst in various chemical reactions. Group: Pharmaceutical. Alternative Names: Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1); Hexaethyl Guanidinium Chloride. CAS No. 69082-76-4. Pack Sizes: 1 g. Product ID: B1370-148801. Molecular formula: C13H30ClN3. Mole weight: 263.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexa-His HCl | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. Group: Pharmaceutical. Alternative Names: 6X His Tag HCl. Pack Sizes: 25 mg. Product ID: B1370-458986. Molecular formula: C36H45ClN18O7. Mole weight: 877.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexa-His TFA | Hexa-His, consisting of 6 His residues in a row, called His-Tag, is used as a metal binding site for the recombinant protein. Group: Pharmaceutical. Alternative Names: 6X His Tag TFA. CAS No. 1456728-20-3. Pack Sizes: 25 mg. Product ID: B1370-458985. Molecular formula: C38H45F3N18O9. Mole weight: 954.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexahydrocurcumin | Hexahydrocurcumin is extracted from the rhizomes of Curcuma longa L. Hexahydrocurcumin shows cytotoxic effect. Uses: A natural compound which posesses anticancer and anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: (RS)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone; 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone. CAS No. 36062-05-2. Pack Sizes: 10 mg. Product ID: NP5294. Molecular formula: C21H26O6. Mole weight: 374.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin | Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin is a compound of utmost importance in the biomedical sector, showcasing an exclusive configuration that renders it exemplary for drug conveyance. It assumes a pivotal function in aiming drug delivery systems, thereby facilitating efficacious research of an array of ailments such as cancer, inflammation and infections. Group: Pharmaceutical. Alternative Names: Hexakis(6-mercapto-6-deoxy)-a-cyclodextrin; Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin; 6A,6B,6C,6D,6E,6F-Hexathio-α-cyclodextrin. CAS No. 180839-60-5. Pack Sizes: 1 g. Product ID: B2705-286534. Molecular formula: C36H60O24S6. Mole weight: 1069.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine, a molecule frequently employed in the creation of peptide-based therapeutic treatments for afflictions such as cancer and neurodegenerative conditions, possesses potent antioxidant capabilities. It may also serve as a fundamental unit in the assembly of peptides displaying enhanced pharmacologically relevant traits. Group: Pharmaceutical. Alternative Names: H-Tyr-Tyr-Tyr-Tyr-Tyr-Tyr-OH; H-YYYYYY-OH; L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosine; Hexatyrosine. CAS No. 6934-38-9. Pack Sizes: 50 mg. Product ID: BAT-015250. Molecular formula: C54H56N6O13. Mole weight: 997.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexamidine diisethionate | It is a broad-spectrum water-soluble cationic antimicrobial that targets bacteria, molds and yeasts. It can be used as a multi-effect preservative, and skin sterilization agent, increasingly widely used in the cosmetic industry, with a good anti-acne, oil control, anti-irritation, and anti-dandruff effect. It is an antimicrobial that can be safely used in infants, children, adolescents and adults. Group: Pharmaceutical. Alternative Names: Desomedine; Hexomedine; Ophtamedine; 2-Hydroxyethanesulfonic acid, compound with 4,4'-[hexane-1,6-diylbis(oxy)]bis[benzenecarboxamidine] (2:1); Desomedine; Elastab HP 100; Elestab HP 100; Esomedina; Hexamethylenedioxy-4,4'-dibenzamidinebis(hydroxy-2-ethanesulfonate); Hexamidine bis(hydroxyethylsulfonate) salt; Hexamidine isethionate; NSC 115848; p,p'-(Hexamethylenedioxy)dibenzamide bis(β-hydroxyethanesulfonate); RP 2535. CAS No. 659-40-5. Pack Sizes: 100 g. Product ID: B2699-074659. Molecular formula: C24H38N4O10S2. Mole weight: 606.71. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Hexanoylcarnitine chloride | (±)-Hexanoylcarnitine chloride is an intermediate in lipid metabolism and a homolog of acetylcarnitine chloride. Group: Pharmaceutical. Alternative Names: DL-Caproylcarnitine chloride; 3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium chloride. CAS No. 6920-35-0. Pack Sizes: 1mg;1g;10g. Product ID: 6920-35-0. Molecular formula: C13H26ClNO4. Mole weight: 295.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Group: Pharmaceutical. Alternative Names: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. CAS No. 147852-83-3. Pack Sizes: 100 mg. Product ID: BBF-04581. Molecular formula: C10H17NO3. Mole weight: 199.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexapeptide-11 (acetate) | Hexapeptide-11, a synthetic peptide widely used as an anti-aging ingredient in cosmetics, reduces the appearance of fine lines and wrinkles and is an excellent addition to a variety of skin care and anti-aging products. Hexapeptide-11 regulates collagen levels, improves skin elasticity, increases skin firmness, supplements polyligand proteoglycan deficiency in aging skin, improves epidermal adhesion, and makes skin look more shiny and even. Group: Pharmaceutical. Alternative Names: L-phenylalanyl-L-valyl-L-alanyl-L-prolyl-L-phenylalanyl-L-proline, acetic acid. Pack Sizes: 1 g. Product ID: B1370-099117. Molecular formula: C38H52N6O9. Mole weight: 736.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexapeptide-3 | Hexapeptide-3. Group: Pharmaceutical. Alternative Names: H-Glu-Glu-Met-Gln-Arg-Arg-NH2. CAS No. 1205679-02-2. Pack Sizes: 5 mg. Product ID: BAT-006157. Molecular formula: C32H58N14O11S. Mole weight: 847. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexapeptide-9 | Hexapeptide-9 is a novel small molecule synthetic six-membered polypeptide consisting of two Gly-Pro-Glin sequences with the same sequence as human collagen IV and XVII. Hexapeptide-9 is an anti-aging that triggers the skin into regeneration of its damaged cells. Group: Pharmaceutical. Alternative Names: Glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-glutamine; Collaxyl; Hexapeptide 9; L-Glutamine, glycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-. CAS No. 885024-94-2. Pack Sizes: 10 mg. Product ID: BAT-006225. Molecular formula: C24H38N8O9. Mole weight: 582.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexyl benzoate | Hexyl benzoate is used as a fragrance for soaps, perfumes, and creams. Group: Pharmaceutical. Alternative Names: Benzoic acid, hexyl ester; n-Hexylbenzoate; Benzoic acid n-hexyl ester; 1-Hexyl benzoate. CAS No. 6789-88-4. Pack Sizes: 1 kg. Product ID: B1370-096821. Molecular formula: C13H18O2. Mole weight: 206.28. Custom synthesis is available. Send your inquiries for more information. | London |
| HG-9-91-01 | HG-9-91-01,a small molecule inhibitor that targets specificly salt-inducible kinase (SIKs) IC50: SIK1=0.92 nM; SIK2=6.6 nM; SIK3=9.6 nM. Group: Pharmaceutical. Alternative Names: 1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]ureaHG-9-91-01; HG-9-91-01; HG 9-91-01; HG9-91-01; HG99101; HG-99101; HG 99101;GTPL8049SCHEMBL15271960BDBM192712CS-1749HG-9-91-01 (1)1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiper. CAS No. 1456858-58-4. Pack Sizes: 5 mg. Product ID: B0084-474589. Molecular formula: C32H37N7O3. Mole weight: 567.68. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Gly-Pro-Hyp-OH | A peptide inhibitor of dipeptidylpeptidase-IV (DPP-IV). Group: Pharmaceutical. Alternative Names: glycyl-prolyl-hydroxyproline; Gly-L-Pro-L-t4Hyp-OH; L-Proline, glycyl-L-prolyl-4-hydroxy-, (4R)-. CAS No. 2239-67-0. Pack Sizes: 500 mg. Product ID: BAT-015714. Molecular formula: C12H19N3O5. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| HIDC iodide | HIDC iodide is a carbocyanine dye that stains mitochondria of live cells. Group: Pharmaceutical. Alternative Names: DiIC1(5); 2-[5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium iodide; Hexacyanin 2; HIDCI. CAS No. 36536-22-8. Pack Sizes: 1 g. Product ID: B2708-019379. Molecular formula: C27H31IN2. Mole weight: 510.45. Custom synthesis is available. Send your inquiries for more information. | London |
| HINOKIFLAVONE | Hinokiflavone is isolated from the leaves of Platycladus orientalis. It has inhibition of MMP-9. Uses: Significant cytotoxicity. Group: Pharmaceutical. Alternative Names: 6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-4H-1-benzopyran-4-one. CAS No. 19202-36-9. Pack Sizes: 10 mg. Product ID: NP1832. Molecular formula: C30H18O10. Mole weight: 538.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsutanonol 5-O-glucoside | Hirsutanonol 5-O-glucoside is isolated from the herbs of Alnus nepalensis. Group: Pharmaceutical. Alternative Names: (3S)-1,7-Bis(3,4-dihydroxyphenyl)-5-oxo-3-heptanyl β-D-glucopyran oside. CAS No. 93915-36-7. Pack Sizes: 1 mg. Product ID: NP4737. Molecular formula: C25H32O11. Mole weight: 508.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsuteine | Hirsuteine is an alkaloid isolated from Uncaria rhynchophylla. Hirsuteine exhibits antagonistic effects on nicotinic receptors in vitro. Group: Pharmaceutical. Alternative Names: Methyl 2-(3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate. CAS No. 35467-43-7. Pack Sizes: 1 mg. Product ID: NP0610. Molecular formula: C22H26N2O3. Mole weight: 366.461. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsutenone | Hirsutenone is isolated from the leaves of Alnus nepalensis. It may exert a preventive effect against microbial endotoxin lipopolysaccharide-induced inflammatory skin diseases. Uses: Hirsutenone exhibits many biological activities, including anti-inflammatory, anti-tumor promoting and anti-atopic dermatitis effects. Group: Pharmaceutical. Alternative Names: Dehydrohirsutanonol; 1,7-Bis-(3,4-dihydroxyphenyl)-4-hepten-3-one; (4E)-1,7-Bis(3,4-dihydroxyphenyl)-4-hepten-3-one. CAS No. 41137-87-5. Pack Sizes: 5 mg. Product ID: NP4761. Molecular formula: C19H20O5. Mole weight: 328.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Hirsutine | Hirsutine is an alkaloid isolated from Uncaria rhynchophylla, showing anti-cancer activity. Group: Pharmaceutical. Alternative Names: Hirsutine;7729-23-9;UNII-W596OF93C7;W596OF93C7;methyl (E)-2-[(2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;CHEMBL327134;(E)-16,17-Didehydro-17-methoxy-17,18-seco-3-beta-yohimban-16-carboxylic acid methyl ester;Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3-beta,16E)-;17,18-Seco-3-beta-yohimban-16-carboxylic acid, 16. CAS No. 7729-23-9. Pack Sizes: 5 mg. Product ID: B2703-098323. Molecular formula: C28H30O2. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Hispidanin B | Hispidanin B is extracted from the rhizomes of Isodon hispida. It displays cytotoxicity against tumor cell lines SMMC7721, K562 and SGC7901, which IC50 values are 9.8, 13.7 and 10.7uM respectively. Group: Pharmaceutical. Alternative Names: Hispidanin B; 1616080-84-2; 4-[(4-acetyloxy-2',6,6,9a-tetramethyl-2-oxospiro[4,5,5a,7,8,9-hexahydronaphtho[2,1-e][1]benzofuran-3,6'-cyclohex-2-ene]-1'-yl)methyl]-8,8-dimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalene-4a-carboxylic acid; B0005-267531. CAS No. 1616080-84-2. Pack Sizes: 1 mg. Product ID: NP1614. Molecular formula: C42H56O6. Mole weight: 656.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Hispidin | Hispidin is a polyphenol isolated from Pteris ensiformis. It exhibits antioxidant, anti-inflammatory, and cytoprotective properties. Hispidin is also a precursor of fungal luciferin, emits bioluminenscence in the luminous fungal fruiting body. Group: Pharmaceutical. Alternative Names: 6-(3,4-dihydroxystyrl)-4-hydroxy-2-pyrone; 6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one. CAS No. 555-55-5. Pack Sizes: 50 mg. Product ID: B2703-144117. Molecular formula: C13H10O5. Mole weight: 246.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Histatin 5 | Histatin 5, a human salivary peptide, has been shown to inhibit the activity of the host matrix metalloproteinases MMP-2 and MMP-9 with IC50s of 0.57 and 0.25 μM, respectively. Group: Pharmaceutical. Alternative Names: H-Asp-Ser-His-Ala-Lys-Arg-His-His-Gly-Tyr-Lys-Arg-Lys-Phe-His-Glu-Lys-His-His-Ser-His-Arg-Gly-Tyr-OH; L-alpha-aspartyl-L-seryl-L-histidyl-L-alanyl-L-lysyl-L-arginyl-L-histidyl-L-histidyl-glycyl-L-tyrosyl-L-lysyl-L-arginyl-L-lysyl-L-phenylalanyl-L-histidyl-L-alpha-glutamyl-L-lysyl-L-histidyl-L-histidyl-L-seryl-L-histidyl-L-arginyl-glycyl-L-tyrosine; Human histatin 5; Peptide F-A (human parotid saliva). CAS No. 104339-66-4. Pack Sizes: 5 mg. Product ID: BAT-006217. Molecular formula: C133H195N51O33. Mole weight: 3036.29. Custom synthesis is available. Send your inquiries for more information. | London |
| His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt | His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt. Group: Pharmaceutical. Alternative Names: L-Histidyl-L-Tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; H-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide. CAS No. 1642799-35-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014470. Molecular formula: C54H79N15O10. Mole weight: 1098.32. Custom synthesis is available. Send your inquiries for more information. | London |
| HIV-1 TAT Protein Peptide | It is a cell-permeable peptide (CPP) derived from the HIV-1 tat protein transduction domain (PTD), which has been shown to promote the entry of nucleic acids into several cell types. Group: Pharmaceutical. Alternative Names: HIV-1 Tat Protein (47-57); H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH; TAT (47-57); L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine. CAS No. 191936-91-1. Pack Sizes: 5 mg. Product ID: BAT-006082. Molecular formula: C64H118N32O14. Mole weight: 1559.83. Custom synthesis is available. Send your inquiries for more information. | London |
| HMHA-Gln | HMHA-Gln. Group: Pharmaceutical. Alternative Names: HMHA Gln; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine. Pack Sizes: 100 mg. Product ID: BAT-008575. Molecular formula: C12H22N2O5. Mole weight: 274.31. Custom synthesis is available. Send your inquiries for more information. | London |
| HMN-214 | HMN-214 is an oral prodrug of HMN-176, a stilbene derivative that interferes with the subcellular spatial location of polo-like kinase-1, a serine/threonine kinase that regulates critical mitotic events. Group: Pharmaceutical. Alternative Names: HMN-214; HMN 214. CAS No. 173529-46-9. Pack Sizes: 50 mg. Product ID: B2693-321779. Molecular formula: C22H20N2O5S. Mole weight: 424.471. Custom synthesis is available. Send your inquiries for more information. | London |
| Hoechst 33342 | Hoechst 33258, also called Pibenzimol, an iodinated DNA-binding bibenzimidazole, is a cell dye for DNA quantitation which sensitizes DNA and cells to UVA. Group: Pharmaceutical. Alternative Names: 2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride. CAS No. 23491-52-3. Pack Sizes: 500 mg. Product ID: B2708-367394. Molecular formula: C27H28N6O.3HCl. Mole weight: 561.93. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Holostyligone | (-)-Holostyligone is a lignan isolated from the Holostylis reniformis. Group: Pharmaceutical. Alternative Names: (2S,3S,4R)-4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. CAS No. 887501-28-2. Pack Sizes: 5 mg. Product ID: B0005-053597. Molecular formula: C21H24O5. Mole weight: 356.418. Custom synthesis is available. Send your inquiries for more information. | London |
| Homatropine methylbromide | Homatropine Methylbromide is muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively. Group: Pharmaceutical. Alternative Names: Homatropine Methylbromide; Omatropina metilbromuro; 8-Methylhomatropinium bromide; Homatropine methobromide; Homatropine methyl bromide; AC1L1MZP; Methylhomatropine. CAS No. 80-49-9. Pack Sizes: 30 g. Product ID: B0046-464151. Molecular formula: C17H24BrNO3. Mole weight: 370.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Homoalanosine | Homoalanosine is an amino acid analogue and a derivative of alanosine, an antibiotic used in the treatment of pancreatic cancer. Group: Pharmaceutical. CAS No. 114707-36-7. Pack Sizes: 1 mg. Product ID: BAT-015993. Molecular formula: C4H9N3O4. Mole weight: 163.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Homocarnosine acetate | L-Homocarnosine is a human metabolite and a brain-specific dipeptide of γ-aminobutyric acid (GABA) and histidine. Group: Pharmaceutical. Alternative Names: L-Homocarnosine acetate. Pack Sizes: 10 mg. Product ID: BAT-017111. Molecular formula: C12H20N4O5. Mole weight: 300.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Homocysteine Methyltransferase, Recombinant | Homocysteine Methyltransferase, Recombinant is a key enzyme in new biocatalyst technology. Group: Pharmaceutical. Alternative Names: Homocysteine S-methyltransferase; S-adenosylmethionine homocysteine transmethylase. CAS No. 9012-40-2. Pack Sizes: 10 mg. Product ID: B1370-099183. Custom synthesis is available. Send your inquiries for more information. | London |
| Homoeriodictyol | Homoeriodictyol is a natural compound isolated from the herbs of Taxillus sutchuenensis. The flavanone homoeriodictyol can increase SGLT-1-mediated glucose uptake but decrease serotonin release in differentiated Caco-2 cells. Homoeriodictyol, a naturally occurring, bitter-masking flavanone, as a promising agent to increase appetite and food intake. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-; (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-3'-methoxy-; (-)-Homoeriodictyol; (S)-Homoeriodictyol; 4',5,7-Trihydroxy-3'-methoxyflavanone; 5,7,4'-Trihydroxy-3'-methoxyflavanone; Eriodictyol 3'-methyl ether; Eriodictyonone; Hersperetin. CAS No. 446-71-9. Pack Sizes: 10 mg. Product ID: NP1981. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Homofenazine | Homofenazine is an antipsychotic drug. Group: Pharmaceutical. Alternative Names: D-775; Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol; HFZ. CAS No. 3833-99-6. Pack Sizes: 1mg;1g;10g. Product ID: 3833-99-6. Molecular formula: C23H28F3N3OS. Mole weight: 451.554. Custom synthesis is available. Send your inquiries for more information. | London |
| Homoplantaginin | Homoplantaginin is a flavonoid glycoside found in Scoparia dulcis. Homoplantaginin ameliorates endothelial insulin resistance by inhibiting inflammation and modulating cell signalling via the IKKβ/IRS-1/pAkt/peNOS pathway, suggesting it may be used for the prevention and treatment of endothelial dysfunction associated with insulin resistance. Group: Pharmaceutical. Alternative Names: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside. CAS No. 17680-84-1. Pack Sizes: 25 mg. Product ID: B2703-465489. Molecular formula: C22H22O11. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Homo-PROTAC cereblon degrader 1 | Homo-PROTAC cereblon degrader 1 (compound 15a) is a highly potent and efficient cereblon (CRBN) degrader with only minimal effects on IKZF1 and IKZF3. Group: Pharmaceutical. Alternative Names: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione. CAS No. 2244520-98-5. Pack Sizes: 5 mg. Product ID: B2693-291836. Molecular formula: C32H32N6O10. Mole weight: 660.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Homopterocarpin | Homopterocarpin is purified from the roots of Sophora tonkinensis. Homopterocarpin can inhibit (lower concentration) or kill (higher concntration) humans' liver cancer cells under the cultured condition. Homopterocarpin can contribute to the hepatoprotective and antioxidant potentials of P. erinaceus extract in acetaminophen-provoked hepatotoxicity. (-)-Homopterocarpin has active insect antifeedant against both S. litura and R. speratus and antimitotic effect. Group: Pharmaceutical. Alternative Names: Homopterocarpin isomer. CAS No. 606-91-7. Pack Sizes: 5 mg. Product ID: NP4758. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Homovanillic Acid-[d3] | Homovanillic Acid-[d3] is an isotopically-labeled version of Homovanillic Acid (HVA). This important dopamine metabolite is predominantly found in human urine and is a valuable biochemical research tool for investigating the mechanisms underlying neuropsychiatric and neurodegenerative disorders, such as Parkinson's disease, Alzheimer's disease, and schizophrenia. Its use in these studies is useful, given the marked alterations in dopamine metabolism and function that are observed in these conditions. Uses: A neuroendocrine tumor marker. a labelled metabolite of dihydroxyphenylacetic acid (dopac) by catechol o-methyltransferase. Group: Pharmaceutical. Alternative Names: Homovanillic Acid D3. CAS No. 74495-71-9. Pack Sizes: 10 mg. Product ID: BLP-011889. Molecular formula: C9H7D3O4. Mole weight: 185.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Honokiol | Honokiol is a polyphenol found in the genus Magnolia. Honokiol acts as an Akt inhibitor and also inhibits NF-κB, displaying anti-inflammatory, antiangiogenic and antitumor properties. It results in inhibition of bone metastatic growth of human prostate cancer cells. Honokiol has obvious antioxidant and anti-aging effects, thus can be used in cosmetic material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-inflammatory and anti-cancer agent. Group: Pharmaceutical. Alternative Names: Honokiol;35354-74-6;5,3'-Diallyl-2,4'-dihydroxybiphenyl;NSC 293100;3,5'-Diallyl-4,2'-dihydroxybiphenyl;3',5-Diallylbiphenyl-2,4'-diol;C18H18O2;3',5-diallyl-2,4'-biphenyldiol;CPD000387107;CHEMBL16901;2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol;CHEBI:5759;4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol;11513CCO0N;2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol;5,3'-Diallyl-biphe. CA | London |
| Hosenkoside C | Hosenkoside C is a triterpenoid compound found in the Impatiens balsamina L. Group: Pharmaceutical. Alternative Names: HosenkosideC; Hosenkoside C; 156764-83-9; HY-N2251; AKOS037515120; AC-34211; CS-0019576. CAS No. 156764-83-9. Pack Sizes: 5 mg. Product ID: B0005-053595. Molecular formula: C48H82O20. Mole weight: 979.164. Custom synthesis is available. Send your inquiries for more information. | London |
| Hosenkoside F | Hosenkoside F is a triterpenoid compound found in the Impatiens balsamina L. Group: Pharmaceutical. Alternative Names: Hosenkoside F; 160896-45-7; HosenkosideF; HY-N2241; AKOS037515121; MS-31775; CS-0019564; Hosenkoside F (Synonyms: (+)-Hosenkoside F). CAS No. 160896-45-7. Pack Sizes: 5 mg. Product ID: B0005-053591. Molecular formula: C47H80O19. Mole weight: 949.138. Custom synthesis is available. Send your inquiries for more information. | London |
| Hosenkoside G | Hosenkoside G is a triterpenoid compound found in the Impatiens balsamina L. Group: Pharmaceutical. CAS No. 160896-46-8. Pack Sizes: 5 mg. Product ID: B0005-053586. Molecular formula: C47H80O19. Mole weight: 949.138. Custom synthesis is available. Send your inquiries for more information. | London |
| Hosenkoside M | Hosenkoside M is a triterpenoid compound found in the Impatiens balsamina L. Group: Pharmaceutical. Alternative Names: Hosenkoside M; 161016-51-9; (+)-HosenkosideM; (+)-Hosenkoside M; HY-N2244; AKOS037515123; MS-31975; CS-0019567; Hosenkoside M (Synonyms: (+)-Hosenkoside M). CAS No. 161016-51-9. Pack Sizes: 5 mg. Product ID: B0005-053583. Molecular formula: C53H90O24. Mole weight: 1111.279. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Phe(4-Ac)-OH HCl | H-Phe(4-Ac)-OH HCl, an essential chemical for a wide range of pharmaceutical and peptide synthesis, boasts exceptional adequacy as a constituent for drug production. This product serves as a key reagent as well as a fundamental building block in the synthesis of peptide-based medications. Medical professionals and researchers commonly employ H-Phe(4-Ac)-OH HCl as an effective measure in the treatment of chronic pain and inflammation arising due to a multitude of conditions, including but not limited to osteoarthritis and rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: 4-Acetyl-L-phenylalanine Hydrochloride; 4-Acetylphenylalanine hydrochloride; (S)-3-(4-Acetylphenyl)-2-aminopropanoic acid HCl; p-Acetylphenylalanine hydrochloride. CAS No. 20299-31-4. Pack Sizes: 2.5 g. Product ID: BAT-008576. Molecular formula: C11H14ClNO3. Mole weight: 243.68. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. CAS No. 7531-52-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-003438. Molecular formula: C5H10N2O. Mole weight: 114.1. Custom synthesis is available. Send your inquiries for more information. | London |
| HS-173 | HS-173 is a potent and selective PI3Kα inhibitor displaying anticancer activity. HS-173 was shown to induce apoptosis via arresting the cell cycle at the G2/M phase. It also decreases angiogenesis induced by VEGF. Group: Pharmaceutical. Alternative Names: Ethyl 6-(5-(phenylsulfonamido)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxylate; HS173; HS 173; HS-173. CAS No. 1276110-06-5. Pack Sizes: 100 mg. Product ID: B0084-462372. Molecular formula: C21H18N4O4S. Mole weight: 422.459. Custom synthesis is available. Send your inquiries for more information. | London |
| hsa-miR-146a-5p agomir | hsa-miR-146a-5p agomirs are chemically-modified double-strand miRNA mimics with modified mature miRNA strand: 2 phosphorothioates at the 5' end, 4 phosphorothioates at the 3' end, 3' end cholesterol group, and full-length nucleotide 2'-methoxy modification. Compared with miRNA mimics, they exhibits enhanced cellular uptake, stability and regulatory activity in vivo. Group: Pharmaceutical. Pack Sizes: 5 nmol. Product ID: B1370-449810. Mole weight: 15104.36. Custom synthesis is available. Send your inquiries for more information. | London |
| hsa-miR-146a-5p antagomir | hsa-miR-146a-5p antagomirs are chemically-modified oligonucleotides that hybridize with mature miRNAs. The miRNA antagomirs strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes, thereby inhibiting miRNAs from functioning. Stability of miRNA antagomirs appears to be significantly higher than miRNA inhibitors, they exhibits enhanced cellular uptake, stability and regulatory activity in vivo. Group: Pharmaceutical. Pack Sizes: 5 nmol. Product ID: B1370-449811. Mole weight: 7311.74. Custom synthesis is available. Send your inquiries for more information. | London |
| hsa-miR-146a-5p Inhibitor | hsa-miR-146a-5p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs. hsa-miR-146a-5p inhibitors have full-length nucleotide 2'-methoxy modification. They strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes, thereby inhibiting miRNAs from functioning. Group: Pharmaceutical. Pack Sizes: 5 nmol. Product ID: B1370-449809. Mole weight: 6592.37. Custom synthesis is available. Send your inquiries for more information. | London |
| hsa-miR-146a-5p mimic | miRNA Mimics are chemically modified, double-stranded miRNA-like RNA which are designed to copy the functionality of mature endogenous miRNA upon transfection. This synthetic miRNA mimic is used to overexpress hsa-miR-146a-5p by transfection. Group: Pharmaceutical. Pack Sizes: 5 nmol. Product ID: B1370-449808. Mole weight: 13943.4. Custom synthesis is available. Send your inquiries for more information. | London |
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