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| Product | Description | |
|---|---|---|
| Ascorbic Acid impurity 24 | Ascorbic Acid impurity 24. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 D | Ascorbic acid impurity D. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Ascorbic Acid Imp. D (EP),Methyl D-xylo-hex-2-ulosonate, D-xylo-2-Hexulosonic acid methyl ester, 2-Keto-gulonic acid methyl ester, Methyl D-sorbosonate. CAS No. 67776-07-2. IUPAC Name: methyl (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate. Molecular Formula: C7H12O7. Mole Weight: 208.17. Catalog: APS67776072. SMILES: COC (=O)C (=O)[C@H] (O)[C@@H] (O)[C@H] (O)CO. Format: Neat. Shipping: Room Temperature. | |
| Ascorbic Acid impurity F | Ascorbic Acid impurity F. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 (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 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 Glucoside | Ascorbyl glucoside is a form of vitamin C that is used in skincare and cosmetic products. It is a water-soluble derivative of vitamin C that is more stable and less irritating than pure vitamin C. It is a potent antioxidant that protects the skin from damaging free radicals and helps to brighten the complexion by inhibiting melanin production. Ascorbyl glucoside also promotes collagen synthesis, which can help to improve the texture and elasticity of the skin, and has anti-inflammatory properties that can help to soothe and calm irritated skin. Overall, ascorbyl glucoside is a popular ingredient in anti-aging, brightening, and protective skincare products. Uses: 1. ascorbyl glucoside is a stable form of vitamin c that is used in skincare products. 2. it helps in brightening the skin and reducing dark spots and hyperpigmentation. 3. it is known for its antioxidant properties that protect the skin from harmful free radicals. 4. ascorbyl glucoside also helps in collagen synthesis, which improves skin elasticity and reduces fine lines and wrinkles. 5. it is s. Group: Material of cosmetics. Alternative Names: Ascorbic acid 2-O-glucoside;2-O-alpha-D-Glucopyranosyl-L-ascorbic acid;L-Ascorbic acid 2-O-alpha-glucoside. CAS No. 129499-78-1. Molecular formula: C12H18O11. Mole weight: 338.26. Appearance: white to off-white powder or crystalline powder. Density: 1.83 g/cm³. Catalog: ACM129499781. |  |
| 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. Group: Natural products. Alternative Names: L-Ascorbic acid 6-hexadecanoate; 6-O-Palmitoyl-L-ascorbic acid. CAS No. 137-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0987. |  |
| Ascorbyl palmitate | Pharmacopeia & Metrological Institutes Standards; Nutritional Composition Compounds; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Ascorbyl palmitate, (2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate. CAS No. 137-66-6. Pack Sizes: 500MG. IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate. | |
| 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. 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; Palmitoyl L-Ascorbic Acid; Quicifal; Vcpal; Vitamin C palmitate. Grades: >98%. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.53. |  |
| 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 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard; pharmaceutical secondary standard. CAS No. 137-66-6. Pack Sizes: 2G. | |
| Ascorbyl Propyl Hyaluronate | Ascorbyl propyl hyaluronate is a perfect combination of hyaluronic acid and vitamin C, overcoming the instability of vitamin C, and is a high-quality raw material for improving wrinkles, moisturizing, calming, and whitening skin. Synonyms: Hyaluronic acid, ester with 3-O-(3-hydroxypropyl)-L-ascorbic acid. CAS No. 1800464-57-6. | |
| Ascorbyl tetraisopalmitate | Ascorbyl Tetraisopalmitate, also known as Ascorbyl Tetra-2 Hexyldecanoate, 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 also plays a role as an anti-inflammatory agent and Antioxidants. Uses: Cosmetic raw materials. Synonyms: tetrahexyldecylascorbate; L-Ascorbic acid, tetrakis(2-hexyldecanoate); L-Ascorbic acid,2,3,5,6-tetrakis(2-hexyldecanoate). Grades: > 95%. 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, 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. Group: Inhibitors. CAS No. 1355681-10-5. Molecular formula: C17H32O6. Mole weight: 332.43. Appearance: Solid. Purity: 0.98. Canonical SMILES: C[C@@H] (O[C@H] (O[C@@H] (C)[C@@H] (C1)O)[C@@H]1O)CCCCCCCCC (O)=O. Catalog: ACM1355681105. | |
| Ascr#7 | Aldehydes. CAS No. 1139837-37-8. Molecular formula: C13H22O6. Mole weight: 274.31. Purity: 0.98. Catalog: ACM1139837378. | |
| Ascrinvacumab | Ascrinvacumab (PF-03446962) is a human IgG2 monoclonal antibody targets ALK-1. Ascrinvacumab shows binding efficiency with human ALK1 with a K d value of 7 nM. Ascrinvacumab can be used for the research of hepatocellular carcinoma (HCC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-ACVRL1 / ALK-1 Reference Antibody (ascrinvacumab); PF-03446962. 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 IC 50 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. Group: Signaling pathways. CAS No. 3032651-18-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163198. | |
| Asebotin | Flavonoids. CAS No. 11075-15-3. Molecular formula: C22H26O10. Mole weight: 450.44. Appearance: Powder. Purity: 0.98. IUPACName: 1-[2-hydroxy-4-methoxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one. Canonical SMILES: COC1=CC (=C (C (=C1)OC2C (C (C (C (O2)CO)O)O)O)C (=O)CCC3=CC=C (C=C3)O)O. Catalog: ACM11075153. | |
| 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. | |
| 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. Grades: ≥98%. CAS No. 65576-45-6. Molecular formula: C17H16ClNO. Mole weight: 285.7724. | |
| 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 | Asenapine (Org 5222), an atypical antipsychotic, is an antagonist of serotonin receptors ( pK i : 8.4-10.5), adrenoceptors ( pK i : 8.9-9.5), dopamine receptors ( pK i : 8.9-9.4) and histamine receptors ( pK i : 8.2-9.0). Asenapine can be used in the research of schizophrenia and bipolar disorder [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org 5222. CAS No. 65576-45-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10121. | |
| Asenapine-13C,d3 | Combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to labeled Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. CAS No. 1217729-73-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Asenapine-13C,d3 α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) | Asenapine-13C,d3 α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) Is a metabolite of Asenapine (A788000), an combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Asenapine α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) | Asenapine α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tris(2-methylpropanoate) is a metabolite of Asenapine (A788000), an combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Asenapine D3 maleate | 2H Labeled Compounds. Alternative Names: (3aR,12bR)-5-chloro-2-(methyl-d3)-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole maleate. CAS No. 1180843-72-4. Mole weight: 404.86. Purity: >98%. Catalog: ACM1180843724. | |
| Asenapine hydrochloride | Asenapine hydrochloride, also called Org 5222 and HSDB 8061, shows high affinity for numerous receptors including 5-HT receptor and adrenergic receptor. (pKi: 5-HT1A= 8.6, 5-HT1B= 8.4, 5-HT2A= 10.2, 5-HT2B= 9.8, 5-HT2C= 10.5, 5-HT5A= 8.8, 5-HT6= 9.5, and. Synonyms: Asenapine (hydrochloride); 1412458-61-7; DTXSID10678678; CS-1053; HY-16567; W-6082; CS 1053; HY 16567; W 6082; CS1053; HY16567; W6082; (3aS,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole--hydrogen chloride (1/1). CAS No. 1412458-61-7. Molecular formula: C17H17Cl2NO. Mole weight: 322.23. | |
| Asenapine hydrochloride | Asenapine hydrochloride, an antipsychotic, is a 5-HT (1A, 1B, 2A, 2B, 2C, 5A, 6, 7) and Dopamine (D 2 , D 3 , D 4 ) receptor antagonist with K i values of 0.03-4.0 nM for 5-HT and 1.3, 0.42, 1.1 nM for Dopamine receptor, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1412458-61-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16567. | |
| AsenapineImpurity1 | AsenapineImpurity1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-2-methyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole-1,3(2H)-dione. CAS No. 129385-61-1. Molecular Formula: C17H10ClNO3. Mole Weight: 311.72. Catalog: APB129385611. | |
| Asenapine maleate | Asenapine maleate is a 5-HT (1A, 1B, 2A, 2B, 2C, 5A, 6, 7) and D2 antagonist with K i values of 0.03-4.0 nM, 1.3nM, respectively, and an antipsychotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org 5222 maleate. CAS No. 85650-56-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-11100. | |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. Grades: >98%. CAS No. 85650-56-2. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| Asenapine Maleate | Asenapine Maleate is a 5-HT receptor antagonist developed for the treatment of acute schizophrenia and bipolar mania. 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 (2Z)-2-Butenedioate; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; Org 5222. Grades: Highly Purified. CAS No. 85650-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Asenapine N-b-D-glucuronide | Asenapine N-b-D-glucuronide is a metabolite derived from the antipsychotic compound asenapine with utilization encompasses compound metabolism analysis, drug-drug interaction assessment and pharmacokinetic investigations surrounding asenapine. Molecular formula: C23H24ClNO7. Mole weight: 461.89. | |
| Asenapine N-oxide | Asenapine N-oxide. Group: Biochemicals. Alternative Names: (3aR-trans)-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole 2-oxide. Grades: Highly Purified. CAS No. 128949-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H16ClNO2. US Biological Life Sciences. | Worldwide |
| Asenapine N-oxide | Heterocyclic Organic Compound. Alternative Names: (3aR-trans)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole 2-Oxide. CAS No. 128949-51-9. Molecular formula: C17H16ClNO2. Mole weight: 301.77. Catalog: ACM128949519. | |
| Asenapine-N-oxide | A metabolite of Asenapine. Synonyms: (3aR-trans)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole 2-Oxide. Grades: > 95%. CAS No. 128949-51-9. Molecular formula: C17H16ClNO2. Mole weight: 301.78. | |
| Asenapine O-sulfate | A metabolite of Asenapine. Synonyms: Asenapine 11-Hydroxysulfate. Grades: > 95%. CAS No. 1399103-21-9. Molecular formula: C17H16ClNO5S. Mole weight: 381.84. | |
| A set of flexible heating components(bluetooth) | A set of flexible heating components(bluetooth). Group: Industrial graphene. Pack Sizes: 1 Set. |  |
| Asfotase alfa | Asfotase alfa (ENB-0040) is a bone-targeted genetically engineered glycoprotein. Asfotase alfa increases the survival rate, bone mineralization and bone length and prevents mineralization defects of the feet, rib cage, lower limbs, jaw bones in Akp2 / knockout mice. Asfotase alfa can be used for the research of perinatal, infantile, and juvenile-onset hypophosphatasia (HPP) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ENB-0040. CAS No. 1174277-80-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108786. | |
| AS-hepc2 | AS-hepc2 is an antimicrobial peptide produced by Acanthopagrus schlegelii (Black porgy). It has antimicrobial activity. Synonyms: Hepcidin AS-hepc2; Ser-Pro-Ala-Gly-Cys-Arg-Phe-Cys-Cys-Gly-Cys-Cys-Pro-Asn-Met-Arg-Gly-Cys-Gly-Val-Cys-Cys-Arg-Phe (Disulfide bridge: Cys5-Cys22, Cys8-Cys21, Cys9-Cys18, Cys11-Cys12). Grades: >98%. Molecular formula: C98H148N34O27S9. Mole weight: 2523.01. | |
| Ashimycin A | Ashimycin A is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Synonyms: 2,4-Dicarbamimidamido-3,5,6-trihydroxycyclohexyl 2-C-carboxypentofuranosyl-(1->4)-2-deoxy-2-(methylamino)hexopyranosyl-(1->2)-5-deoxy-3-C-formylpentofuranoside. CAS No. 123482-11-1. Molecular formula: C27H47N7O18. Mole weight: 757.70. | |
| Ashimycin B | Ashimycin B is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Synonyms: D-Streptamine, O-2-deoxy-2-((hydroxyacetyl)methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-. CAS No. 123482-12-2. Molecular formula: C23H41N7O14. Mole weight: 639.61. | |
| Ashwaganda P.E. 1.5% & 2.5% Withanaloids UV | Ashwaganda P.E. 1.5% & 2.5% Withanaloids UV. |  CA, FL & NJ |
| Ashwagandha Extract | Natural extract obtained from the roots of the Ashwagandha plant dissolved in a base of glycerin and water. Other common names are: Indian Ginseng or Winter Cherry. Uses: Serums, creams & lotions, anti-aging products, sun- and after-sun care, hair care products. Group: Humectants. CAS No. 56-81-5 / 7732-18-5 / 90147-43-6 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0026. | |
| Ashwagandha Extract | Ashwagandha Extract. Applications: Used for men health care products, dietary supplements, can improve human immunity. Group: Others. Synonyms: Ashwagandha Extract; Crateagus pinnatifida. Purity: 2-10% Withanolides by HPLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root or Leaf. Species: Crateagus pinnatifida. Ashwagandha Extract; Crateagus pinnatifida; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-078. |  |
| Asialo, galactosylated, fucosylated, biantennary (G1F) | Asialo, galactosylated, fucosylated, biantennary (G1F) - a formidable glycan structure with therapeutic potential, capable of wrangling a plethora of diseases, ranging from the insidious grip of cancer to the fiery inflammation. Studies indicate that G1F galvanizes antibody-dependent cellular cytotoxicity (ADCC), augments pharmacokinetics and reinforces the stability of recombinant proteins. It is a versatile tool in glycoengineering, which can be exploited to optimize the therapeutic properties of therapeutic proteins. Molecular formula: C62H104N4O45. Mole weight: 1625.49. | |
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