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| Product | Description | |
|---|---|---|
| Ascorbic Acid EP Impurity E (Oxaliplatin EP Impurity A) | Ascorbic Acid EP Impurity E (Oxaliplatin EP Impurity A). Uses: For analytical and research use. CAS No. 144-62-7. Molecular formula: C2H2O4. Mole weight: 90.03. Catalog: APB144627. |  |
| Ascorbic Acid Impurity 10 | Ascorbic Acid Impurity 10. Uses: For analytical and research use. CAS No. 1192-62-7. Molecular formula: C6H6O2. Mole weight: 110.11. Catalog: APB1192627. | |
| Ascorbic Acid impurity 11 | Ascorbic Acid impurity 11. Uses: For analytical and research use. Alternative Names: (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid. CAS No. 21675-47-8. Molecular formula: C6H10O7. Mole weight: 194.04. Catalog: APB21675478. | |
| Ascorbic Acid Impurity 11 | Ascorbic Acid Impurity 11. Uses: For analytical and research use. CAS No. 1197-40-6. Molecular formula: C9H8O2. Mole weight: 148.16. Catalog: APB1197406. | |
| Ascorbic Acid impurity 12 | Ascorbic Acid impurity 12. Uses: For analytical and research use. Alternative Names: (3R,4S,5R)-methyl 3,4,5,6-tetrahydroxy-2-oxohexanoate. CAS No. 67776-07-2. Molecular formula: C7H12O7. Mole weight: 208.06. Catalog: APB67776072. | |
| Ascorbic Acid impurity 13 | Ascorbic Acid impurity 13. Uses: For analytical and research use. Alternative Names: (3R,4S,5R)-butyl 3,4,5,6-tetrahydroxy-2-oxohexanoate. Molecular formula: C10H18O7. Mole weight: 250.11. Catalog: APB02471. | |
| Ascorbic Acid Impurity 13 | Ascorbic Acid Impurity 13. Uses: For analytical and research use. CAS No. 80-71-7. Molecular formula: C6H8O2. Mole weight: 112.13. Catalog: APB80717. | |
| Ascorbic Acid impurity 14 | Ascorbic Acid impurity 14. Uses: For analytical and research use. Alternative Names: (S)-5-((R)-1,2-dihydroxyethyl)furan-2,3,4(5H)-trione. CAS No. 33124-69-5. Molecular formula: C6H6O6. Mole weight: 174.02. Catalog: APB33124695. | |
| Ascorbic Acid Impurity 14 | Ascorbic Acid Impurity 14. Uses: For analytical and research use. CAS No. 496-64-0. Molecular formula: C5H4O3. Mole weight: 112.08. Catalog: APB496640. | |
| Ascorbic Acid Impurity 15 | Ascorbic Acid Impurity 15. Uses: For analytical and research use. CAS No. 17678-19-2. Molecular formula: C6H6O3. Mole weight: 126.11. Catalog: APB17678192. | |
| Ascorbic Acid impurity 16 | Ascorbic Acid impurity 16. Uses: For analytical and research use. Alternative Names: (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoic acid. CAS No. 3445-22-5. Molecular formula: C6H8O7. Mole weight: 192.03. Catalog: APB3445225. | |
| Ascorbic Acid Impurity 16 | Ascorbic Acid Impurity 16. Uses: For analytical and research use. CAS No. 22694-55-9. Molecular formula: C5H6O3. Mole weight: 114.1. Catalog: APB22694559. | |
| Ascorbic Acid Impurity 17 | Ascorbic Acid Impurity 17. Uses: For analytical and research use. CAS No. 51490-07-4. Molecular formula: C10H8O3. Mole weight: 176.17. Catalog: APB51490074. | |
| Ascorbic Acid impurity 18 | Ascorbic Acid impurity 18. Uses: For analytical and research use. Alternative Names: (R)-5-((S)-1,2-dihydroxyethyl-1,2-13C2)-3,4-dihydroxyfuran-2(5H)-one-2,3,4,5-13C4. CAS No. 1354064-87-1. Molecular formula: 13C6H8O6. Mole weight: 182.05. Catalog: APB1354064871. | |
| Ascorbic Acid Impurity 19 | Ascorbic Acid Impurity 19. Uses: For analytical and research use. CAS No. 552-86-3. Molecular formula: C10H8O4. Mole weight: 192.17. Catalog: APB552863. | |
| Ascorbic Acid impurity 19 (Sodium salt) | Ascorbic Acid impurity 19 (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium (R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate. CAS No. 134-03-2. Molecular formula: C6H7O6·Na. Mole weight: 198.11. Catalog: APB134032. | |
| Ascorbic Acid impurity 20 | Ascorbic Acid impurity 20. Uses: For analytical and research use. Alternative Names: (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid. CAS No. 16533-48-5. Molecular formula: C6H10O7. Mole weight: 194.04. Catalog: APB16533485. | |
| Ascorbic Acid impurity 21 | Ascorbic Acid impurity 21. Uses: For analytical and research use. Alternative Names: (3S,4R,5S)-2,3,4,5-tetrahydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 2073888-75-0. Molecular formula: C6H10O7. Mole weight: 194.04. Catalog: APB2073888750. | |
| Ascorbic Acid impurity 22 | Ascorbic Acid impurity 22. Uses: For analytical and research use. Alternative Names: 5-(1,2-dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one. Molecular formula: C6H10O6. Mole weight: 178.05. Catalog: APB02470. | |
| Ascorbic Acid impurity 23 | Ascorbic Acid impurity 23. Uses: For analytical and research use. Alternative Names: <13C6>dehydroascorbic acid. CAS No. 1217529-45-7. Molecular formula: (13)C6H6O6. Mole weight: 180.04. Catalog: APB1217529457. | |
| Ascorbic Acid impurity 24 | Ascorbic Acid impurity 24. Uses: For analytical and research use. Alternative Names: (S)-5-((R)-1,2-dihydroxyethyl)furan-2,3,4(5H)-trione. CAS No. 19192-77-9. Molecular formula: C6H6O6. Mole weight: 174.02. Catalog: APB19192779. | |
| Ascorbic Acid impurity 25 | Ascorbic Acid impurity 25. Uses: For analytical and research use. Alternative Names: (S)-5-((R)-1,2-dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one. CAS No. 10504-35-5. Molecular formula: C6H8O6. Mole weight: 176.03. Catalog: APB10504355. | |
| Ascorbic Acid impurity 26 | Ascorbic Acid impurity 26. Uses: For analytical and research use. Alternative Names: (R)-4-chloro-5-((S)-1,2-dihydroxyethyl)-3-hydroxyfuran-2(5H)-one. Molecular formula: C6H7ClO5. Mole weight: 194. Catalog: APB02469. | |
| Ascorbic Acid impurity 27 (Sodium salt) | Ascorbic Acid impurity 27 (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium (4R,5S,Z)-3-chloro-2,4,5,6-tetrahydroxyhex-2-enoate. Molecular formula: C6H8ClO6·Na. Mole weight: 233.99. Catalog: APB02468. | |
| Ascorbic Acid impurity 28 | Ascorbic Acid impurity 28. Uses: For analytical and research use. Alternative Names: (3S,4R,5R)-4-chloro-5-((S)-1,2-dihydroxyethyl)-3-hydroxydihydrofuran-2(3H)-one. Molecular formula: C6H9ClO5. Mole weight: 196.01. Catalog: APB02465. | |
| Ascorbic Acid impurity 29 | Ascorbic Acid impurity 29. Uses: For analytical and research use. Alternative Names: (3S,4S,5R)-4-chloro-5-((S)-1,2-dihydroxyethyl)-3-hydroxydihydrofuran-2(3H)-one. Molecular formula: C6H9ClO5. Mole weight: 196.01. Catalog: APB02467. | |
| Ascorbic Acid Impurity 3 | Ascorbic Acid Impurity 3. Uses: For analytical and research use. CAS No. 3409-57-2. Molecular formula: C6H8O9. Mole weight: 224.12. Catalog: APB3409572. | |
| Ascorbic Acid impurity 30 (Sodium salt) | Ascorbic Acid impurity 30 (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium (2S,3S,4R,5S)-3-chloro-2,4,5,6-tetrahydroxyhexanoate. Molecular formula: C6H10ClO6·Na. Mole weight: 236.01. Catalog: APB02466. | |
| Ascorbic Acid impurity 31 (Sodium salt) | Ascorbic Acid impurity 31 (Sodium salt). Uses: For analytical and research use. Alternative Names: sodium (2S,3R,4R,5S)-3-chloro-2,4,5,6-tetrahydroxyhexanoate. Molecular formula: C6H10ClO6·Na. Mole weight: 236.01. Catalog: APB02463. | |
| Ascorbic Acid impurity 32 | Ascorbic Acid impurity 32. Uses: For analytical and research use. Alternative Names: (R)-5-((S)-1,2-dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. CAS No. 86404-04-8. Molecular formula: C8H12O6. Mole weight: 204.06. Catalog: APB86404048. | |
| Ascorbic Acid impurity 33 | Ascorbic Acid impurity 33. Uses: For analytical and research use. Alternative Names: (4R)-4-((S)-1,2-dihydroxyethyl)-1-((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl)-5-hydroxy-3,6-dioxabicyclo[3.1.0]hexan-2-one. Molecular formula: C26H36O6. Mole weight: 444.56. Catalog: APB02464. | |
| Ascorbic Acid Impurity 4 | Ascorbic Acid Impurity 4. Uses: For analytical and research use. CAS No. 815-89-4. Molecular formula: C6H10O7. Mole weight: 194.14. Catalog: APB815894. | |
| Ascorbic Acid Impurity 7 | Ascorbic Acid Impurity 7. Uses: For analytical and research use. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.54. Catalog: APB137666. | |
| Ascorbic Acid impurity 8 | Ascorbic Acid impurity 8. Uses: For analytical and research use. Alternative Names: (2R,3S)-2,3,4-trihydroxybutanoic acid. CAS No. 7306-96-9. Molecular formula: C4H8O5. Mole weight: 136.04. Catalog: APB7306969. | |
| Ascorbic Acid Impurity 8 | Ascorbic Acid Impurity 8. Uses: For analytical and research use. CAS No. 609-06-3. Molecular formula: C5H10O5. Mole weight: 150.13. Catalog: APB609063. | |
| Ascorbic Acid impurity 8 (Calcium salt) | Ascorbic Acid impurity 8 (Calcium salt). Uses: For analytical and research use. Alternative Names: calcium (2R,3S)-2,3,4-trihydroxybutanoate. CAS No. 70753-61-6. Molecular formula: C8H14CaO10. Mole weight: 310.27. Catalog: APB70753616. | |
| Ascorbic Acid impurity F | Ascorbic Acid impurity F. Uses: For analytical and research use. Alternative Names: (R)-5-((R)-1,2-dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one. CAS No. 89-65-6. Molecular formula: C6H8O6. Mole weight: 176.03. Catalog: APB89656. | |
| Ascorbic Acid impurity G | Ascorbic Acid impurity G. Uses: For analytical and research use. Alternative Names: (R)-2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetic acid. CAS No. 66757-69-5. Molecular formula: C6H6O7. Mole weight: 190.01. Catalog: APB66757695. | |
| Ascorbic Acid impurity H | Ascorbic Acid impurity H. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetate. CAS No. 122046-79-1. Molecular formula: C7H8O7. Mole weight: 204.03. Catalog: APB122046791. | |
| Ascorbic Acid (Injectable) | Ascorbic Acid (Injectable). CAS No. 50-81-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Ascorbic Acid (L-Ascorbic Acid) BP/Ph. Eur./USP/FCC | Ascorbic Acid (L-Ascorbic Acid) BP/Ph. Eur./USP/FCC. CAS No. 50-81-7. Molecular formula: C6H8O6. |  |
| Ascorbic acid palmitate | Ascorbic acid palmitate. CAS No. 924964-24-9. Product ID: ACM924964249. Molecular formula: C22H38O7. Mole weight: 414.53292. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ascorbic Acid USP (L-Ascorbic acid, Vitamin C) | Physiological antioxidant. Coenzyme for a number of hydroxylation reactions; required for collagen synthesis. Widely distributed in plants and animals. Inadequate intake results in deficiency syndromes such as scurvy. Used as antimicrobial and antioxidant in foodstuffs. Group: Biochemicals. Alternative Names: (+)-Ascorbic Acid; 100M; L-threo-Ascorbic Acid. Grades: Cell Culture Grade. CAS No. 50-81-7. Pack Sizes: 100g, 250g, 500g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Ascorbyl palmitate | Ascorbyl palmitate. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-66-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C22H38O7. US Biological Life Sciences. | Worldwide |
| Ascorbyl palmitate | Ascorbyl palmitate is an orally active ester formed from ascorbic acid and palmitic acid, used as an antioxidant and food additive. Ascorbyl palmitate in preventing fat and oil oxidation is more efficient than Butylated hydroxyanisole (HY-B1066) and Butylated hydroxytoluene (HY-Y0172). Ascorbyl palmitate mitigates inhibition of collagen synthesis by select calcium and sodium channel blockers. Ascorbyl palmitate induces Apoptosis in human umbilical vein endothelial cells (HUVECs). Ascorbyl palmitate ameliorates inflammatory diseases by inhibition of NLRP3 inflammasome[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Ascorbic acid 6-hexadecanoate; 6-O-Palmitoyl-L-ascorbic acid. CAS No. 137-66-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-B0987. |  |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: PALMITOYL L-ASCORBIC ACID;6-O-Palmitoyl ascorbate;Palmitoyl ascorbate;Ascorbyl Palmitate (2 g);Ascorbyl Palmitate (2 g) (AS);ASCORBYL PALMITATE(ASCORBIC ACID-6-PALMITATE)(P);Ascorbyl palMitate / 6-PalMitoylascorbic acid;VitaMin C Oil Soluble /L-Ascorbyl PalMitate. CAS No. 137-66-6. Pack Sizes: 1 kg. Product ID: CDF4-0144. Molecular formula: C22H38O7. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Ascorbyl Palmitate; CDF4-0144; 137-66-6; C22H38O7; 205-305-4; 137-66-6. Purity: 0.99. Color: White to Pale Gray. EC Number: 205-305-4. Physical State: Neat. Solubility: Slightly soluble in ethyl alcohol. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl palmitate is a lipophilic derivative of ascorbic acid with antioxidant and antiproliferative activities. |  |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. CAS No. 137-66-6. Product ID: PE-0092. Molecular formula: C22H38O7. Mole weight: 414.53. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ascorbyl Palmitate; PE-0092; C22H38O7; 137-66-6; 137-66-6. Appearance: White to Pale Gray. Purity: 0.99. EC Number: 205-305-4. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). | |
| Ascorbyl Palmitate | Ascorbyl palmitate is an ester formed from ascorbic acid and palmitic acid creating a fat-soluble form of vitamin C. Ascorbyl palmitate can be widely used in whitening, freckle removal, anti-aging, wrinkle removal, antioxidant and other functional cosmetics. It is relatively safe, can be used with confidence, generally does not affect pregnant women, no acne-causing. Ascorbyl palmitate is a potent antioxidant and non-acidic, stable form of vitamin C. It has all the physiological activities of vitamin C, which can play an anti-inflammatory role, reduce melanin production, promote immunoglobulin synthesis, prevent and treat pigmentation caused by trauma, sunburn, acne, etc., whiten skin, maintain skin elasticity, reduce wrinkles, improve skin roughness, pallor, slack and other phenomena, delay skin natural aging and photoaging. It is a highly effective antioxidant and oxygen-free radical scavenger with a neutral pH. Synonyms: L-Ascorbic Acid, 6-hexadecanoate; L-Ascorbic Acid, 6-Palmitate; Palmitic Acid, 6-Ester with Ascorbic Acid; 6-Hexadecanoyl-L-ascorbic Acid; 6-Monopalmitoyl-L-ascorbate; 6-O-Palmitoyl-L-ascorbic Acid; 6-O-Palmitoylascorbic Acid; 6-Palmitate-L-ascorbic Acid; 6-Palmitoylascorbic Acid; Ascorbic Acid 6-Palmitate; Ascorbic Acid Palmitate; Ascorbyl 6-Palmitate; L-Ascorbyl Palmitate; NSC 402451; Ondascora. Grade: >98%. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.53. |  |
| Ascorbyl Palmitate IP/BP/USP/FCC | Ascorbyl Palmitate IP/BP/USP/FCC. CAS No. 137-66-6. Molecular formula: C22H38O7. | |
| Ascorbyl Propyl Hyaluronate (VAHA) | Ascorbyl Propyl Hyaluronate (VAHA) is a stable derivative of Vitamin C combined with hyaluronic acid, designed to offer the benefits of both ingredients. It provides deep hydration, brightens the skin, reduces the appearance of wrinkles, and protects against free radicals. VAHA is valued for its multifunctionality in skincare, including its antioxidant properties, promotion of collagen synthesis, and support for skin repair and anti-inflammatory effects. It also has the effect of removing acne and freckles. Synonyms: Hyaluronic acid, ester with 3-O-(3-hydroxypropyl)-L-ascorbic acid. Grade: ≥95%. CAS No. 1800464-57-6. | |
| Ascorbyl tetraisopalmitate | Ascorbyl tetraisopalmitate is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C. It can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production, and prevents skin aging. It is a functional whitening agent that has anti-inflammatory, antioxidant and acne-removing effects and can promote collagen synthesis, reduce skin wrinkles, and prevent skin aging. Uses: Cosmetic raw materials. Synonyms: L-Ascorbic acid, 2,3,5,6-tetrakis(2-hexyldecanoate); Ascorbate Tetraisopalmitate; VC-IP; L-Ascorbic acid, tetrakis(2-hexyldecanoate); Ascorbyl tetra-2-hexyldecanoate; BV-OSC; Nikkol VC-IP; Vitamin C tetra-isopalmitate; Tetrahexyldecyl ascorbate; Esterified VC; Fat-soluble vitamin C. Grade: 98%. CAS No. 183476-82-6. Molecular formula: C70H128O10. Mole weight: 1129.79. | |
| Ascorbyl Tetraisopalmitate | Antioxidant; skin whitener. Group: Biochemicals. Alternative Names: Tetrahexyldecyl ascorbate; Ascorbyl tetra-2-hexyldecanoate; Vitamin C tetra-isopalmitate; ATIP. Grades: Highly Purified. CAS No. 183476-82-6. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C70H128O10, Molecular Weight: 1129.76. US Biological Life Sciences. | Worldwide |
| Ascosteroside | Ascosteroside is an antifungal antibiotic produced by Ascotricha amphitricha. It has activity against yeasts (such as Candida albicans, Saccharomyces cerevisiae, etc.) and filamentous fungi, but has no antibacterial effect. Synonyms: (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-17-[(1R)-1,5-dimethyl-4-methylene-hexyl]-15-hydroxy-10,13-dimethyl-4-methylene-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid; (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-15-hydroxy-10,13-dimethyl-4-methylidene-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid. Molecular formula: C37H58O9. Mole weight: 646.85. | |
| Ascr#18 | Ascr#18, an ascaroside and a hormone of nematodes, is expressed during nematode development. It increases resistance in Arabidopsis, tomato, potato and barley to viral, bacterial, oomycete, fungal and nematode infections. Synonyms: Undecanoic acid, 10-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-, (10R)-; (10R)-10-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]undecanoic acid. Grade: ≥98%. CAS No. 1355681-10-5. Molecular formula: C17H32O6. Mole weight: 332.43. | |
| Ascr#18 | Ascr#18, an ascaroside, is a hormone of nematodes. Ascr#18 is expressed during nematode development. Ascr#18 increases resistance in Arabidopsis, tomato, potato and barley to viral, bacterial, oomycete, fungal and nematode infections[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1355681-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N8393. | |
| Ascr#2 | Ascr#2 (Ascaroside C6) is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with Ascr#3 (HY-N6977) at low concentration[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ascaroside C6. CAS No. 946524-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6974. | |
| Ascr#5 | Ascr#5 is a highly conserved ascaroside isolated from Caenorhabditis elegans. Uses: Scientific research. Category: Natural products. Alternative Names: Ascaroside C3. CAS No. 1086696-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N6978. | |
| Ascrinvacumab | Ascrinvacumab (PF-03446962) is a human IgG2 monoclonal antibody targets ALK-1. Ascrinvacumab shows binding efficiency with human ALK1 with a Kd value of 7 nM. Ascrinvacumab can be used for the research of hepatocellular carcinoma (HCC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-ACVRL1 / ALK-1 Reference Antibody (ascrinvacumab); PF-03446962; GT-90001C. CAS No. 1463459-96-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99353. | |
| ASCT2-IN-1 | ASCT2-IN-1 (compound 20k) is an ASCT2 inhibitor with IC50 values of 5.6 μM and 3.5 μM in cells A549 and HEK293, respectively. ASCT2-IN-1 induces cell apoptosis. ASCT2-IN-1 inhibits tumor growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032651-18-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163198. | |
| ASC/TMS1 Antibody [C20P14] | ASC,ASC/TMS1,ASC/TMS1 / PYCARD,TMS1/ASC. Group: Antibodies. Alternative Names: ASC,ASC/TMS1,ASC/TMS1 / PYCARD. Pack Sizes: 20ul. Product ID: F0468. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Asebogenin | Asebogenin is extracted from the leaves of Pieris japonica. It can inhibit the proliferation of murine B cells. It displays antiplasmodial activities against both a resistant strain and a chloroquine-sensitive of Plasmodium falciparum. It also shows anti-bacterial activity. It inhibits methicillin-resistant S. aureus and S. aureus with IC50 values of 4.5 and 10 micrograms/ml respectively. It is a predicted metabolite generated by BioTransformer. It is generated through an o-dealkylation reaction, which occurs in humans and is generated by cyp1a2, cyp2c9 and cyp2c19 enzymes. Synonyms: 4'-O-Methylphloretin; 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-1-propanone. Grade: 98%. CAS No. 520-42-3. Molecular formula: C16H16O5. Mole weight: 288.29. | |
| Aselacin A | Aselacin A is a substance produced by Acremonium sp. AB 2093T-194 and AB 2068-51 that inhibits the binding of endothelin (en-dothelin) to its receptor. It has the effect of inhibiting the binding of endothelin to its receptor. CAS No. 156223-06-2. Molecular formula: C46H68N8O11. Mole weight: 909.08. | |
| Aselacin B | Aselacin B is a substance produced by Acremonium sp. AB 2093T-194 and AB 2068-51 that inhibits the binding of endothelin (en-dothelin) to its receptor. It has the effect of inhibiting the binding of endothelin to its receptor. CAS No. 156223-07-3. Molecular formula: C46H66N8O12. Mole weight: 923.06. | |
| Aselacin C | Aselacin C is a substance produced by Acremonium sp. AB 2093T-194 and AB 2068-51 that inhibits the binding of endothelin (en-dothelin) to its receptor. It has the effect of inhibiting the binding of endothelin to its receptor. Synonyms: Glycin, N-(N-(N-(N-(N-(N2-(1,9-dioxo-10,12-octadecadienyl)-D-glutaminyl)-L-threonyl)-beta-alanyl)-D-tryptophyl)-D-seryl)-, omicron-lactone. CAS No. 156223-08-4. Molecular formula: C46H66N8O11. Mole weight: 907.06. | |
| Aselizumab | Aselizumab. Synonyms: Aselizumab; Aselizumab [inn]; Bnp 001; Hudreg-55; Immunoglobulin G4, anti-(L-selectin) (human-mouse monoclonal hudreg-55 heavy chain), disulfide with human-mouse monoclonal hudreg-55 light chain, dimer. Grade: 95%. CAS No. 395639-53-9. | |
| Asenapine | Asenapine is an atypical antipsychotic multireceptor neuroleptic drug by combining serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Uses: Antipsychotic. Synonyms: Org 5222; HSDB 8061; Org5222; HSDB8061; Org-5222; HSDB-8061; (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7] oxepino[4,5-c]pyrrole. Grade: ≥98%. CAS No. 65576-45-6. Molecular formula: C17H16ClNO. Mole weight: 285.7724. | |
| Asenapine | Asenapine (Org 5222), an atypical antipsychotic, is an antagonist of serotonin receptors (pKi: 8.4-10.5), adrenoceptors (pKi: 8.9-9.5), dopamine receptors (pKi: 8.9-9.4) and histamine receptors (pKi: 8.2-9.0). Asenapine can be used in the research of schizophrenia and bipolar disorder[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Org 5222. CAS No. 65576-45-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10121. | |
| Asenapine | Combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 65576-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Asenapine-[13C,d3] | Asenapine-[13C,d3] is the labelled analogue of Asenapine, which is a combined serotonin (5HT2) and dopamine (D2) receptor antagonist used for the treatment of schizophrenia atypical antipsychotic drugs. Synonyms: Asenapine-13C,d3; (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-(methyl-13C,d3)-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-(methyl-13C,d3)-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole. Grade: ≥96% by HPLC; ≥96% atom 13C; ≥96% atom D. CAS No. 1217729-73-1. Molecular formula: C16[13C]H13D3ClNO. Mole weight: 289.78. | |
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