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| Product | Description | |
|---|---|---|
| Allopurinol | Allopurinol. Alternative Names: allopurinol, Zyloprim, Zyloric, Lopurin, Milurit, Progout, Atisuril, Bleminol, Uripurinol, Embarin, Foligan, Urosin, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 315-30-0, Alositol, Anoprolin, Apulonga, Bloxanth, Caplenal, Cellidrin. CAS No. 291279-53-3. Purity: 95%+. Product ID: ACM291279533. Molecular formula: C5H4N4O. Mole weight: 148.21. IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1=C2C(=NC=NC2=O)NN1. ECNumber: 206-250-9. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Allopurinol | Xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic. Group: Biochemicals. Alternative Names: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4-Hydroxypyrazolo[3,4-d]pyrimidine; 4-Oxopyrazolo[3,4-d]pyrimidine; Adenock; Allopur; Caplenal; Cellidrin; NSC 101655; NSC 1390. Grades: Highly Purified. CAS No. 315-30-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Allopurinol | Allopurinol is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Uses: Antimetabolites; antimetabolites, antineoplastic; enzyme inhibitors; gout suppressants. Synonyms: Allopurinol. Grade: >98%. CAS No. 315-30-0. Molecular formula: C5H4N4O. Mole weight: 136.11. |  |
| Allopurinol | Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. Allopurinol can be used in the research of hyperuricemia and gout. Allopurinol decreases the expression of HIF-1α and HIF-2α protein. Allopurinol shows anti-depressant and anti-nociception activity. Anti-leishmanial effect[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 315-30-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0219. |  |
| Allopurinol-[13C,15N2] | Allopurinol-[13C,15N2], is the labelled analogue of Allopurinol, acting as a Xanthine oxidase inhibitor, and used in treatment of hyperuricemia and chronic gout. Synonyms: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4-Hydroxypyrazolo[3,4-d]pyrimidine-13C,15N2; 4-Oxopyrazolo[3,4-d]pyrimidine-13C,15N2; Adenock-13C,15N2; Allopur-13C,15N2; Caplenal-13C,15N2; Cellidrin-13C,15N2; NSC 101655-13C,15N2; NSC 1390-13C,15N2. Grade: 98%; 95.4% atom 13C, 15N. Molecular formula: C4(13C)H4N2(15N)2O. Mole weight: 139.09. | |
| Allopurinol-d2 | Labeled xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic. Group: Biochemicals. Alternative Names: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-d2; 4-Hydroxypyrazolo[3,4-d]pyrimidine-d2; 4-Oxopyrazolo[3,4-d]pyrimidine-d2; Adenock-d2; Allopur-d2; Caplenal-d2; Cellidrin-d2; NSC 101655-d2; NSC 1390-d2. Grades: Highly Purified. CAS No. 916979-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Allopurinol-[d2] | Allopurinol-[d2] is the labelled analogue of Allopurinol. Allopurinol is a medication that can decrease the level of blood uric acid, thus it is used for the treatment of hyperuricemia and for the prevention of gout. Synonyms: Allopurinol D2; 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-d2; 4-Hydroxypyrazolo[3,4-d]pyrimidine-d2; 4-Oxopyrazolo[3,4-d]pyrimidine-d2; Adenock-d2; Allopur-d2; Caplenal-d2; Cellidrin-d2; NSC 101655-d2; NSC 1390-d2. Grade: 97%; ≥95% atom D. CAS No. 916979-34-5. Molecular formula: C5H2D2N4O. Mole weight: 138.13. | |
| Allopurinol-D2 (Allopurinol Impurity 1) | Allopurinol-D2 (Allopurinol Impurity 1). Uses: For analytical and research use. CAS No. 916979-34-5. Molecular formula: C5H2D2N4O. Mole weight: 138.13. Catalog: APB916979345. |  |
| Allopurinol EP Impurity A | Allopurinol EP Impurity A. Uses: For analytical and research use. Alternative Names: 5-amino-1H-pyrazole-4-carboxamide. CAS No. 5334-31-6. Molecular formula: C4H6N4O. Mole weight: 126.12. Catalog: APB5334316. | |
| Allopurinol EP Impurity A | 3-Amino-4-pyrazolecarboxamide hemisulfate salt is an impurity of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-4-pyrazolecarboxamide hemisulfate; 1H-Pyrazole-4-carboxamide, 3-amino-, sulfate (2:1); 3-Amino-1H-pyrazole-4-carboxamide Hemisulfate; 5-Aminopyrazole-4-carboxamide hemisulphate. Grade: 98 %. CAS No. 27511-79-1. Molecular formula: C8H14N8O6S. Mole weight: 350.32. | |
| Allopurinol EP Impurity A (Hemisulfate) | Allopurinol EP Impurity A (Hemisulfate). Uses: For analytical and research use. Alternative Names: 5-amino-1H-pyrazole-4-carboxamide hemisulfate. CAS No. 27511-79-1. Molecular formula: C4H6N4O·1/2H2SO4. Mole weight: 175.16. Catalog: APB27511791. | |
| Allopurinol EP Impurity B | Allopurinol EP Impurity B. Uses: For analytical and research use. Alternative Names: 5-formamido-1H-pyrazole-4-carboxamide. CAS No. 22407-20-1. Molecular formula: C5H6N4O2. Mole weight: 154.13. Catalog: APB22407201. | |
| Allopurinol EP Impurity C | Allopurinol EP Impurity C. Uses: For analytical and research use. Alternative Names: 5-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide. CAS No. 1346604-13-4. Molecular formula: C6H6N6O. Mole weight: 178.15. Catalog: APB1346604134. | |
| Allopurinol EP Impurity D (Allopurinol USP Related Compound D) | Allopurinol EP Impurity D (Allopurinol USP Related Compound D). Uses: For analytical and research use. Alternative Names: ethyl 5-amino-1H-pyrazole-4-carboxylate. CAS No. 6994-25-8. Molecular formula: C6H9N3O2. Mole weight: 155.15. Catalog: APB6994258. | |
| Allopurinol EP Impurity E | Allopurinol EP Impurity E. Uses: For analytical and research use. Alternative Names: ethyl 5-formamido-1H-pyrazole-4-carboxylate. CAS No. 31055-19-3. Molecular formula: C7H9N3O3. Mole weight: 183.16. Catalog: APB31055193. | |
| Allopurinol impurity 3 | Allopurinol impurity 3. Uses: For analytical and research use. Molecular formula: C8H8N6O2. Mole weight: 220.19. Catalog: APB06397. | |
| Allopurinol impurity 4 | Allopurinol impurity 4. Uses: For analytical and research use. CAS No. 451458-32-5. Molecular formula: C21H20N4OS. Mole weight: 376.48. Catalog: APB451458325. | |
| Allopurinol Impurity A | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-1H-pyrazole-4-carboxamide. Grade: > 95%. CAS No. 5334-31-6. Molecular formula: C4H6N4O. Mole weight: 126.12. | |
| Allopurinol Impurity B | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-(Formylamino)-1H-pyrazole-4-carboxamide. Grade: > 95%. CAS No. 22407-20-1. Molecular formula: C5H6N4O2. Mole weight: 154.13. | |
| Allopurinol Impurity C | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: Allopurinol Related Compound C; 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide. Grade: > 95%. CAS No. 1346604-13-4. Molecular formula: C6H6N6O. Mole weight: 178.15. | |
| Allopurinol Impurity D | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-4-carbethoxypyrazole; Ethyl 3-amino-4-pyrazolecarboxylate; Allopurinol Related Compound D; Allopurinol EP Impurity D; Allopurinol USP Related Compound D; 5-Amino-1H-pyrazole-4-carboxylic acid ethyl ester; Ethyl 3-aminopyrazole-4-carboxylate. Grade: > 95 %. CAS No. 6994-25-8. Molecular formula: C6H9N3O2. Mole weight: 155.16. | |
| Allopurinol Impurity E | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 31055-19-3. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Allopurinol Impurity F | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: (E/Z)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-Pyrazole-4-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 321571-07-7. Molecular formula: C12H14N4O4. Mole weight: 278.27. | |
| Allopurinol Impurity F (Mixture of Z and E Isomers) | Allopurinol Impurity F (Mixture of Z and E Isomers). Uses: For analytical and research use. Alternative Names: ethyl 3-((2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)amino)-1H-pyrazole-4-carboxylate. CAS No. 321571-07-7. Molecular formula: C12H14N4O4. Mole weight: 278.26. Catalog: APB321571077. | |
| Allopurinol Nitrile Impurity | Allopurinol Nitrile Impurity is an impurity of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-4-pyrazolecarbonitrile; 3-Amino-1H-pyrazole-4-carbonitrile; 1H-Pyrazole-4-carbonitrile, 3-amino-; 5-Aminopyrazole-4-carbonitrile. Grade: 95 %. CAS No. 16617-46-2. Molecular formula: C4H4N4. Mole weight: 108.10. | |
| Allopurinol Nitrile Impurity (Allopurinol Impurity 2) | Allopurinol Nitrile Impurity (Allopurinol Impurity 2). Uses: For analytical and research use. CAS No. 16617-46-2. Molecular formula: C4H4N4. Mole weight: 108.1. Catalog: APB16617462. | |
| Allopurinol Related Compound A | Allopurinol Related Compound A. Uses: For analytical and research use. CAS No. 27511-79-1. Mole weight: 350.31. Catalog: AP27511791. | |
| Allopurinol Related Compound B | Allopurinol Related Compound B. Uses: For analytical and research use. CAS No. 22407-20-1. Mole weight: 154.13. Catalog: AP22407201. | |
| Allopurinol Related Compound C | Allopurinol Related Compound C. Uses: For analytical and research use. CAS No. 1346604-13-4. Mole weight: 178.15. Catalog: AP1346604134. | |
| Allopurinol Related Compound D | Allopurinol Related Compound D. Uses: For analytical and research use. CAS No. 6994-25-8. Mole weight: 155.15. Catalog: AP6994258. | |
| Allopurinol Related Compound E | Allopurinol Related Compound E. Uses: For analytical and research use. CAS No. 31055-19-3. Mole weight: 183.16. Catalog: AP31055193. | |
| Allopurinol Related Compound F | Allopurinol Related Compound F. Uses: For analytical and research use. CAS No. 321571-07-7. Mole weight: 278.26. Catalog: AP321571077. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Scientific research. Category: Signaling pathways. CAS No. 16220-07-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101397. | |
| Allopurinol riboside | Allopurinol riboside is a noteworthy compound, astutely used in research of kidney stones and hyperuricemia, wielding its powers as a potent xanthine oxidase inhibitor. By hindering uric acid compoundion, it proficiently mitigates the jeopardy of crystal deposition. Uses: Antiprotozoal agents. Synonyms: Allopurinol riboside; 16220-07-8; Allopurinol ribonucleoside; Allopurinol-1-ribonucleoside; WZS8452SEC; 4-Hydroxy[3,4-d]pyrazolopyrimidine riboside; CHEMBL1688966; CHEBI:74074; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-beta-D-ribofuranosyl-; 4-Hydroxy(3,4-d)pyrazolopyrimidine riboside; 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE; 1-beta-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-one; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-.beta.-D-ribofuranosyl-1111. Grade: ≥ 97%. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Allopurinol Sodium | Allopurinol Sodium is the sodium salt of allopurinol, a structural isomer of hypoxanthine. It is a potent inhibitor of xanthine oxidase and plays a central role in the pharmacological management of uric acid-related disorders by reducing serum uric acid concentrations. Applications: Indicated for the treatment of gout and hyperuricemia. allopurinol sodium is a xanthine oxidase inhibitor that reduces serum uric acid concentrations by blocking the conversion of hypoxanthine to xanthine and xanthine to uric acid. it is used in chronic gout management, tumor lysis syndrome prevention, and uric acid nephrolithiasis. Category: Active pharmaceutical ingredients. Synonyms: Sodium allopurinol;Allopurinol sodium salt. CAS No. 17795-21-0. Product ID: API17795210. Molecular formula: C5H3N4NaO. Mole weight: 158.09. EINECS: 241-771-5. InChIKey: PTJRZVJXXNYNLN-UHFFFAOYSA-M. Appearance: White to off-white solid. |  |
| Allopurinol Sodium | Allopurinol Sodium is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Synonyms: Sodium allopurinol; Allopurinol sodium salt; NSC 108836; 1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one,monosodiumsalt. Grade: >98%. CAS No. 17795-21-0. Molecular formula: C5H3N4NaO. Mole weight: 158.09. | |
| Allorhizin | It is the constituent of Psoroma allorhizum. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,4,9-trimethyl-11-oxo-. CAS No. 84592-16-5. Molecular formula: C18H14Cl2O6. Mole weight: 397.21. | |
| Allosamidin | It is produced by the strain of Streptomyces sp. Chitinase specific inhibitor. Synonyms: (3aR,4R,5R,6S,6aS)-2-(Dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-β-D-allopyranoside; β-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-, [3aR-(3aα,4α,5β,6α,6aα)]-; (-)-Allosamidin; (-)-Allosamidine; A 82516; A-82516; A82516; Allosamidine. Grade: 99%. CAS No. 103782-08-7. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| Allosecurinine | Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus [1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phyllochrysine. CAS No. 884-68-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2377. | |
| allose kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. Group: Enzymes. Synonyms: allokinase (phosphorylating); allokinase; D-allokinase; D-allose-6-kinase. Enzyme Commission Number: EC 2.7.1.55. CAS No. 9031-78-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3086; allose kinase; EC 2.7.1.55; 9031-78-1; allokinase (phosphorylating); allokinase; D-allokinase; D-allose-6-kinase. Cat No: EXWM-3086. |  |
| Allotetrahydrocortisol | Allotetrahydrocortisol is a metabolite of Cortisol, which is a glucocorticoid secreted by the adrenal cortex used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Pregnan-20-one, 3,11,17,21-tetrahydroxy-, (3α,5α,11β)-; (3α,5α,11β)-3,11,17,21-Tetrahydroxypregnan-20-one; 5α-Pregnan-20-one, 3α,11β,17,21-tetrahydroxy-; 3α,11β,17,21-Tetrahydroxy-5α-pregnan-20-one; 3α,11β,17α,21-Tetrahydroxy-5α-pregnan-20-one; 3α,5α-Tetrahydrocortisol; 5α-Pregnane-3α,11β,17α,21-tetraol-20-one; 5α-Pregnane-3α,11β,17α,21-tetrol-20-one; 5α-Tetrahydrocortisol; 5α-THF; AL 3308; Allo-3α-tetrahydrocortisol; allo-Tetrahydrocortisol; Allopregnane-3α,11β,17α,21-tetrol-20-one; Allotetrahydrocompound F; ATHF; Cortisol, allotetrahydro-; Kendall's compound C; NSC 86469; Reichstein's substance C; Wintersteiner's compound D; α-THF. Grade: ≥95%. CAS No. 302-91-0. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Allo-UDCA | Allo-UDCA is an impurity of ursodeoxycholic acid (UDCA), a naturally occurring hydrophilic bile acid. Synonyms: 3alpha,7beta-Dihydroxy-5alpha-cholan-24-oic Acid; Ursodesoxycholsaure; Alloursodeoxycholic acid. CAS No. 105227-28-9. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Alloxane monohydrate | Alloxane monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2244-11-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H2N2O4·H2O. US Biological Life Sciences. | Worldwide |
| Alloxan hydrate | Alloxan hydrate is a diabetogenic agent to induce diabetes. Alloxan hydrate is a proteasome inhibitor. Alloxan causes diabetes in experimental animals through its ability to destroy the insulin-secreting B-cells of the pancreas[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 2244-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g. Product ID: HY-W017227. | |
| Alloxan Monohydrate | Alloxan Monohydrate. Group: Biochemicals. Alternative Names: 2,4,5,6(1H,3H)-Pyrimidinetetrone Hydrate; 2,4,5,6(1H,3H)-Pyrimidinetetrone Monohydrate. Grades: Highly Purified. CAS No. 2244-11-3. Pack Sizes: 5g. Molecular Formula: C4H4N2O5, Molecular Weight: 160.08. US Biological Life Sciences. | Worldwide |
| Alloxantin dihydrate | Alloxantin dihydrate. Group: Biochemicals. Alternative Names: Alloxan dihydrate. Grades: Highly Purified. CAS No. 76-24-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H2N2O4·2H2O. US Biological Life Sciences. | Worldwide |
| Alloxazine | Alloxazine. Group: Biochemicals. Alternative Names: 6,7-Benzolumazine; Benzo[g]pteridine-2,4(3H,10H)-dione; Flavoquinone; Isoalloxazine; NSC 203056; NSC 402746. Grades: Highly Purified. CAS No. 490-59-5. Pack Sizes: 1g. Molecular Formula: C10H6N4O2, Molecular Weight: 214.18. US Biological Life Sciences. | Worldwide |
| Alloxazine | Alloxazine is a selective adenosine A2B-R (A2B adenosine receptor) antagonist, which is approximately 10-fold more selective for the A2B receptor than for the A2A receptor. Synonyms: Benzo[g]pteridine-2,4(1H,3H)-dione; 10H-Benzo[g]pteridine-2,4-dione; 1H,2H,3H,4H-Benzo[g]pteridine-2,4-dione; 2,4-Dioxobenzo[g]pteridine; 6,7-Benzolumazine; Benzo[g]pteridine-2,4(3H,10H)-dione; Flavoquinone; Isoalloxazine; NSC 203056; NSC 402746. Grade: ≥95%. CAS No. 490-59-5. Molecular formula: C10H6N4O2. Mole weight: 214.18. | |
| Alloxazine | Alloxazine is a selective A2b antagonist. Alloxazine completely block 5N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Isoalloxazine. CAS No. 490-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-123085. | |
| Alloying Additives | Alloying Additives, Tablets (Titanium, Iron, Copper, Manganese). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| All-rac-alfa-Tocopherol EP Impurity A | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| All-rac-alfa-Tocopherol EP Impurity A (Mixture of Diastereomers) | An intermediate in the synthesis of (all-rac)-α-Tocopherol and an impurity of Vitamin E. Uses: An intermediate in the synthesis of (all-rac)-α-tocopherol. Synonyms: 2,3-DIHYDRO-2,3,4,6,7-PENTAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-5-BENZOFURANOL; 2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol. Grade: 95%. CAS No. 185672-33-7. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| All-rac-alfa-Tocopherol EP Impurity B | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| All-rac-alfa-Tocopherol EP Impurity C | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: (E)-4-methoxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadec-2-en-1-yl)phenol. CAS No. 90510-39-7. Molecular formula: C30H52O2. Mole weight: 444.73. | |
| all-rac-cis-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol | All-rac-cis-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol is an impurity of Tocopherol. Synonyms: (2R,3R)-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol; All-rac-alfa-Tocopherol EP Impurity B; (2R,3R)-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydro-1-benzofuran-5-ol; 5-Benzofuranol, 2,3-dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-, (2R,3R)-. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| all-rac-trans-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol | All-rac-trans-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydrobenzofuran-5-ol is an impurity of Tocopherol. Synonyms: (2R,3S)-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-3H-1-benzofuran-5-ol; All-rac-alfa-Tocopherol EP Impurity A; (2R,3S)-2,3,4,6,7-Pentamethyl-2-(4,8,12-trimethyltridecyl)-2,3-dihydro-1-benzofuran-5-ol; 5-Benzofuranol, 2,3-dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-, (2R,3S)-. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| Allspice oil | Allspice oil. Alternative Names: Pimenta Berry Oil. CAS No. 8006-77-7. Purity: Eugenol(42 -56%) Myrcene (20-30%) Chavicol (8 -13%) D-Limonene (1-4%) Linalol (1 -3%) Methyleugenol (0,1-2%). Product ID: FFC-AR-8006777. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Allspice (Pimenta Diocia) Powder | Allspice (Pimenta Diocia) Powder. |  CA, FL & NJ |
| Allspice Powder | A warming aromatic, allspice has both sweet and piquant flavors that are reminiscent of cinnamon, cloves, and nutmeg. Pack Sizes: 1 kg. Product ID: CDF4-0179. Category: Food Spices. Product Keywords: Food Ingredients; Food Spices; Allspice Powder; CDF4-0179. |  |
| all-trans-10'-apo-β-carotenal 13,14-cleaving dioxygenase | Requires Fe2+. The enzyme from the plant Arabidopsis thaliana also catalyses EC 1.13.11.69, carlactone synthase, 10-fold faster. Group: Enzymes. Synonyms: CCD8 (gene name); MAX4 (gene name); NCED8 (gene name); all-trans-10'-apo-β-carotenal:O2 oxidoreductase (13,14-cleaving). Enzyme Commission Number: EC 1.13.11.70. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0590; all-trans-10'-apo-β-carotenal 13,14-cleaving dioxygenase; EC 1.13.11.70; CCD8 (gene name); MAX4 (gene name); NCED8 (gene name); all-trans-10'-apo-β-carotenal:O2 oxidoreductase (13,14-cleaving). Cat No: EXWM-0590. | |
| all-trans-10'-apo-β-carotenal 13,14-cleaving dioxygenase | Requires Fe2+. The enzyme from the plant Arabidopsis thaliana also catalyses EC 1.13.11.69, carlactone synthase, 10-fold faster. | |
| all-trans-18-Hydroxy Retinoic Acid | all-trans-18-Hydroxy Retinoic Acid is a hydroxylated metabolite of all-trans-Retinoic Acid. Synonyms: 18-Hydroxy-all-trans-retinoic acid; 18-Hydroxyretinoic acid; Ro 12-4825; 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(6,6-dimethyl-2-(hydroxymethyl)-1-cyclohexen-1-yl)-, (E)-; all-trans-9-(2-(Hydroxymethyl)-6,6-dimethyl-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid. Grade: ≥95%. CAS No. 63531-93-1. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| all-trans-3,4-Didehydro retinoic acid | all-trans-3,4-Didehydro retinoic acid. Group: Biochemicals. Alternative Names: (all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenoic acid; 3-Dehydroretinoic acid. Grades: Highly Purified. CAS No. 4159-20-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H26O2. US Biological Life Sciences. | Worldwide |
| all-trans-3,4-Didehydro Retinoic Acid | all-trans-3,4-Didehydro Retinoic Acid is a Retinoic Acid derivative for the treatment of neuroinflammatory conditions. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenoic Acid; 3-Dehydroretinoic Acid; 3,4-Didehydro-all-trans-retinoic Acid; 3,4-Didehydroretinoic Acid; Ro 8-7057; Vitamin A2 Acid; all-trans-Vitamin A2 Acid; all-trans-Vitamin A2 Acid. Grade: 96%. CAS No. 4159-20-0. Molecular formula: C20H26O2. Mole weight: 298.42. | |
| all-trans 4-Keto retinoic acid | all-trans 4-Keto retinoic acid. Group: Biochemicals. Alternative Names: 4-Oxoretinoic acid; 4-Ketoretinoic acid; 4-Oxo-all-trans-retinoic acid. Grades: Highly Purified. CAS No. 38030-57-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H26O3. US Biological Life Sciences. | Worldwide |
| all-trans 4-Keto Retinoic Acid-(9-methyl)-d3 | A deuterated metabolite of all-trans-Retinoic Acid, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR). Group: Biochemicals. Alternative Names: 4-Oxoretinoic Acid-7-d3; 4-Ketoretinoic Acid-7-d3; 4-Oxo-all-trans-retinoic Acid-7-d3; 4-Oxo-atRA-7-d3; 4-Oxotretinoin-d3; 4-keto-Retinoic Acid-7-d3; Ro 11-4824-7-d3; Ro 12-4824-7-d3; all-trans-4-Oxoretinoic Acid-7-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| all-trans-4-Oxoretinoic acid | all-trans-4-Oxoretinoic acid, an active metabolite of vitamin A, induces gene transcription via binding to nuclear retinoic acid receptors (RARs). Uses: Scientific research. Category: Signaling pathways. Alternative Names: all-trans 4-Keto Retinoic Acid. CAS No. 38030-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107494A. | |
| All-trans-4-oxoretinoic acid | All-trans-4-oxoretinoic acid is a metabolite of all-trans-Retinoic Acid that binds to both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR). Synonyms: 4-Oxoretinoic Acid; 4-Ketoretinoic Acid; 4-Oxo-all-trans-retinoic acid; 4-Oxo-atRA; 4-Oxotretinoin; 4-keto-Retinoic Acid; Ro 11-4824; Ro 12-4824; 4-Oxo Tretinoin; 4-Oxo Retinoic Acid. CAS No. 38030-57-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| all-trans 5,6-Epoxy Retinoic Acid | A metabolite of all-trans Retinoic acid. Group: Biochemicals. Alternative Names: 5,6-Epoxy-5,6-dihydroretinoic Acid; 5,6-Epoxyretinoic Acid. Grades: Highly Purified. CAS No. 13100-69-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| all-trans 5,8-Epoxy Retinoic Acid (Mixture of Diastereomers) | A metabolite of all-trans Retinoic acid. Group: Biochemicals. Alternative Names: (2E,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grades: Highly Purified. CAS No. 3012-76-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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