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| Product | Description | |
|---|---|---|
| Allisartan Isoproxil Impurity 9 | Allisartan Isoproxil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-chloro-2-(1-hydroxypropyl)-1H-imidazole-5-carboxylic acid. Molecular Formula: C21H19ClN6O3. Mole Weight: 438.87. Catalog: APB03223. |  |
| Allisartan Isoproxil Impurity 9 | Allisartan Isoproxil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 947331-16-0. Molecular Formula: C47H45ClN6O5. Mole Weight: 809.36. Catalog: APB947331160. | |
| Allitinib | Allitinib (AST-1306) is an orally active and irreversible EGFR and ErbB2 inhibitor with IC 50 s of 0.5 and 3 nM, respectively. Allitinib also inhibits ErbB4 with an IC 50 of 0.8 nM. Allitinib is an anilino-quinazoline compound and has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AST-1306; ALS 1306. CAS No. 897383-62-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15375. |  |
| Allitinib tosylate | Allitinib tosylate (AST-1306 (TsOH)) is an orally active and irreversible EGFR and ErbB2 inhibitor with IC 50 s of 0.5 and 3 nM, respectively. Allitinib tosylate also inhibits ErbB4 with an IC 50 of 0.8 nM. Allitinib tosylate is an anilino-quinazoline compound and has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AST-1306 (TsOH). CAS No. 1050500-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13427. | |
| allium cepa bulb extract | allium cepa bulb extract. Uses: Designed for use in research and industrial production. CAS No. 8054-39-5. Purity: 0.96. Product ID: ACM8054395. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alliumin | Alliumin is an antimicrobial peptide produced by Allium sativum (Garlic). It has antifungal activity against M.arachidicola with an IC50 of 1.3 μM. It has antibacterial activity against the Gram-negative bacteria P. fluorescens. It has antiproliferative activity towards L1210 leukemia cells with an IC50 of 8.33 μM. Synonyms: Alliumin (1-10); Asp-Asp-Phe-Leu-Cys-Ala-Gly-Gly-Cys-Leu. Grades: >95%. Molecular formula: C42H64N10O15S2. Mole weight: 1013.15. |  |
| ALLM | ALLM (Calpain inhibitor II) is a potent inhibitor of calpain and cathepsin proteases. ALLM inhibits neuronal cell death and improves chronic neurological function after spinal cord injury (SCI) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Calpain inhibitor II. CAS No. 110115-07-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-118355. | |
| ALLO-1 | ALLO-1. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl)-5-methyl-1-(phenylmethyl)-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 37468-32-9. Pack Sizes: 10mg. Molecular Formula: C17H15ClN2O2, Molecular Weight: 314.77. US Biological Life Sciences. |  Worldwide |
| ALLO-1 | ALLO-1 is a SMO antagonist that inhibits both wild-type (IC50 = 50 nM) and mutant SMO, including the D473H SMO mutant (IC50s = 300-1000 nM). ALLO-1 is essential for autophagosome formation around paternal organelles and directly binds to the worm LC3 homologue LGG-1 through its LC3-interacting region (LIR) motif. This compound binds to the SMO cysteine-rich domain, which is a different mechanism of interaction compared to other known SMO ligands that bind the transmembrane pocket. Synonyms: 3-(4-Chlorophenyl)-5-methyl-1-(phenylmethyl)-2,4-imidazolidinedione. Grades: ≥98%. CAS No. 37468-32-9. Molecular formula: C17H15ClN2O2. Mole weight: 314.8. | |
| Allo-3α-tetrahydro cortisol | Allo-3α-tetrahydro cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KENDALLS COMPOUND C; Allotetrahydrocortisol; ALLO THF; 5a-Tetrahydrocortisol; REICHSTEINS SUBSTANCE C; KENDALLS COMPUND C. Product Category: Steroidal Compounds. CAS No. 302-91-0. Molecular formula: C21H34O5. Mole weight: 366.49. Purity: 0.95. IUPACName: 2-hydroxy-1-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC12CCC(CC1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O)O. Density: 1.253g/cm³. ECNumber: 206-131-1. Product ID: ACM302910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allo-3α-tetrahydro Cortisol | A metabolite of Cortisol. Group: Biochemicals. Alternative Names: (3α,5α,11 β)-. Grades: Highly Purified. CAS No. 302-91-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Allo-3α-tetrahydro Cortisol-d6 (Major) | A labeled metabolite of Cortisol. Group: Biochemicals. Alternative Names: 3α,5α,11 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allo-3a-tetrahydro cortisol | Allo-3a-tetrahydro cortisol. Group: Biochemicals. Alternative Names: (3a,5a,11b)-3,11,17,21-Tetrahydroxypregnan-20-one. Grades: Highly Purified. CAS No. 302-91-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H34O5. US Biological Life Sciences. | Worldwide |
| Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide is a vital compound used in the biomedical industry commonly employed for studying the metabolism and excretion of cortisol, a hormone involved in stress response. This compound aids in investigations related to cortisol's glucuronidation process, providing insights into the research of various disorders, such as Cushing's syndrome or adrenal insufficiency. Synonyms: (3a,5a,11b)-3,11,17-Trihydroxy-20-oxopregnan-21-yl b-D-glucopyranosiduronic acid allo-tetrahydrocortisol 21-glucuronide. CAS No. 131061-62-6. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a highly intricate and sophisticated compound that is widely employed in the in-depth investigations pertaining to the metabolism. Its paramount significance lies in its pivotal role in the exploration of adrenal function and the precise quantification of cortisol. Synonyms: (3a,5a,11b)-11,17,21-trihydroxy-20-oxopregnan-3-yl b-D-glucopyranosiduronic acid 5a-Tetrahydrocortisol-3-monoglucuronide Allotetrahydrocortisol 3-glucuronide. CAS No. 30954-21-3. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Alloaromadendrene | Alloaromadendrene is a constituent of the essential oil of a number of plants including pimento berry, myrica gale, comptonia peregrina and white cardamom. It is also found in extract of indigofera aspalathoides which is used as a cell proliferation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 25246-27-9. Pack Sizes: 500ul, 1ml. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| Allobetulin | Allobetulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLOBETULIN;(18α)-19β,28-Epoxyoleanan-3β-ol. Product Category: Steroidal Compounds. CAS No. 1617-72-7. Molecular formula: C30H50O2. Mole weight: 442.72. Purity: 0.95. IUPACName: allobetulinol. Canonical SMILES: CC1(CCC23CCC4(C(C2C1OC3)CCC5C4(CCC6C5(CCC(C6(C)C)O)C)C)C)C. Density: 1.06 g/cm³. Product ID: ACM1617727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allobetulon | Allobetulon. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 28282-22-6. Molecular formula: C30H48O2. Mole weight: 440.7. Purity: 0.95. Product ID: ACM28282226. Alfa Chemistry ISO 9001:2015 Certified. Categories: allobetulone. | |
| Alloc-β-Ala-OH | Synonyms: Alloc-beta-Ala-OH; Alloc beta Ala OH; 3-(Allyloxycarbonylamino)propionic acid. CAS No. 111695-91-1. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Alloc-Dap(Fmoc)-OH | Grades: ≥ 95%. Molecular formula: C22H22N2O6. Mole weight: 410.4. | |
| allocholic acid | allocholic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2464-18-8. Molecular Formula: C24H40O5. Mole Weight: 408.58. Catalog: APB2464188. | |
| Allocholic acid | Allocholic acid is a typically fetal bile acid found in vertebrates and reappears during liver regeneration and carcinogenesis, besides it is also a conjugate acid of allocholate and an isomer of cholic acid. Allocholic acid is a potent and specific stimulant of the adult olfactory system, it has a role as a marine metabolite, a rat metabolite and a human metabolite [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2464-18-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125934. | |
| Allocholic acid | Allocholic acid is a bile acid metabolized from animals. Allocholic acid is also a precursor to petromyzonol. Synonyms: 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid; 5alpha-cholic acid; 5α-cholanic acid-3α,7α,12α-triol. Grades: >99%. CAS No. 2464-18-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| Allocholic acid | Allocholic acid. Group: Biochemicals. Alternative Names: 3-a,7-a,12-a-Trihydroxy-5-a-cholanoic acid; 5a-Cholic acid. Grades: Highly Purified. CAS No. 2464-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H40O5. US Biological Life Sciences. | Worldwide |
| Allocholic Acid (3-a,7-a,12-a-Trihydroxy-5-a-cholanoic Acid) | Has wide-spread occurrence in a number of sources, including man as a major biliary metabolite. Group: Biochemicals. Alternative Names: 3-a,7-a,12-a-Trihydroxy-5-a-cholanoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Allocholic Acid Impurity 1 (Allochenodeoxycholic Acid) | Allocholic Acid Impurity 1 (Allochenodeoxycholic Acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 15357-34-3. Molecular Formula: C24H40O4. Mole Weight: 392.58. Catalog: APB15357343. | |
| allo-Chrysoketone | allo-Chrysoketone is an intermediate of 7H-Benzo[c]fluorene, which is a polycyclic aomatic hydrocarbon (PAH) with mutagenic activity. 7H-Benzo[c]fluorene is a major DNA adduct-forming component of coal tar. Recent studies suggest that 7H-Benzo[c]fluorene may be capable of inducing lung tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6051-98-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H10O. US Biological Life Sciences. | Worldwide |
| Allocimen-ß-cyclodextrin complex | Allocimen-ß-cyclodextrin complex. Product ID: 4-00422. |  |
| Alloc-L-Phe-OH | Synonyms: Alloc-Phe-OH; Alloc L Phe OH; N-(allyloxycarbonyl)phenylalanine. CAS No. 90508-20-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| Allocryptopine | Allocryptopine, a derivative of tetrahydropalmatine, is extracted from Macleaya cordata (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 485-91-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1933. | |
| Allocryptopine | Allocryptopine is a kind of alkaloid with antiparasitic, antiarrhythmic, antithrombotic, and anti-inflammatory activities. Synonyms: [1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-; 5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one; α-Fagarine; Thalictrimine; Thalictrimine (C21 alkaloid); α-allo-Cryptopine; α-Allocryptopine; β-Homochelidonine. Grades: >98%. CAS No. 485-91-6. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| Allocryptopine (Alpha-Allocryptopine) | Allocryptopine (Alpha-Allocryptopine). Group: Biochemicals. Alternative Names: Thalictrimine; alpha-Fagarine; γ-Homochelidonine; Beta-Homochelidonine. Grades: Plant Grade. CAS No. 485-91-6. Pack Sizes: 20mg. Molecular Formula: C21H23NO5, Molecular Weight: 369.411. US Biological Life Sciences. | Worldwide |
| Alloferon-1 | Alloferon-1, a synthetic peptide harnessed for its antiviral and immunomodulatory properties, proves efficacious in the treatment of diverse viral infections, including influenza and herpes, by enhancing the innate immune response. Advancements in medical research indicate that the immune system may be modulated to recognize and attack cancer cells, and Alloferon-1 has emerged as a promising candidate for this purpose. Synonyms: Alloferon; ALLOFERON 1; HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY;H-HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. Grades: 95%. CAS No. 347884-61-1. Molecular formula: C52H76N22O16. Mole weight: 1265.3. | |
| Alloferon 2 | Alloferon 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLOFERON 2;GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY;H-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. Product Category: Heterocyclic Organic Compound. CAS No. 347884-62-2. Molecular formula: C46H69N19O15. Mole weight: 1128.16. Purity: 0.96. IUPACName: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-3-hydroxy-2-[[(2S)-2-[(2-$l^{2}-azanylacetyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1. Canonical SMILES: CC(C)C(C(=O)NC(CO)C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(CC2=CN=CN2)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CC3=CN=CN3)C(=O)NCC(=O)O)NC(=O)C[NH]. Product ID: ACM347884622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allo-hydroxycitric acid | Allo-hydroxycitric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-C-carboxy-2-deoxy-D-threo-pentaric acid; Hibiscussaeure; (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (-)hydroxycitric acid; ALLO-HYDROXYCITRIC ACID; 3-C-carboxy-2-deoxy-D-threopentaric acid; (-)-hydroxycitric acid; (-)-HCA. Product Category: Heterocyclic Organic Compound. CAS No. 27750-11-4. Molecular formula: C6H8O8. Mole weight: 208.12. Purity: 0.96. IUPACName: (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid. Product ID: ACM27750114. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hibiscus acid. | |
| Alloimperatorin | Alloimperatorin is a coumarin isolated from Angelica dahurica. It shows antitumor activity. Synonyms: Prangenidin; 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one. Grades: 98%. CAS No. 642-05-7. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Alloimperatorin | Alloimperatorin. Group: Biochemicals. Alternative Names: 8-Hydroxy-5-prenylpsoralen; 9-Hydroxy-4-prenylpsoralen; Prangenidin. Grades: Plant Grade. CAS No. 642-05-7. Pack Sizes: 10mg. Molecular Formula: C16H14O4, Molecular Weight: 270.28. US Biological Life Sciences. | Worldwide |
| allo-Inositol | Allo-Inositol is allo-Inositol is a naturally occurring compound, exhibiting innate importance in conducting intricate cellular signaling and metabolic processes. Its profound presence within the biomedical industry remains notable due to its pivotal role in research of a myriad of ailments, including diabetes, polycystic ovary syndrome (PCOS) and neurodegenerative disorders. Synonyms: myo-inositol; Scyllo-inositol. Grades: >98.0%(LC). CAS No. 643-10-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Alloisolithocholic acid | Alloisolithocholic acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5α-cholanic acid-3β-ol; (3β,5α)-3-Hydroxycholan-24-oic Acid; 3β-Hydroxy-5α-cholanic Acid; 3beta-Hydroxy-5alpha-cholan-24-oic Acid; NSC 18169; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; Isoallolithocholic acid. Grades: >99%. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376.57. | |
| Allolactin | Allolactin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 482-35-9. Molecular Formula: C21H20O12. Mole Weight: 464.38. Catalog: APB482359. | |
| Allo maltol | Allo maltol. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methyl-4H-pyran-4-one; 2-Methyl-5-hydroxy-(4H)-pyran-4-one; 2-Methyl-5-hydroxy-1,4-pyrone. Grades: Highly Purified. CAS No. 644-46-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H6O3. US Biological Life Sciences. | Worldwide |
| Allomangiferin | Allomangiferin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24699-16-9. Molecular Formula: C19H18O11. Mole Weight: 422.34. Catalog: APB24699169. | |
| Allomatrine | Sourced from herbs of Sophora alopecuroides L. Either (+)-matrine or (+)-Allomatrine when given i.c.v. may stimulate the descending dynorphinergic neuron, resulting in the stimulation of KORs in the spinal cord, and this phenomenon in turn produces the antinociception in mice. Allomatrine is a natural compound used in cosmetics material. Uses: Inhibit the central nervous anti-inflammatory. Synonyms: 6-Allomatrine; Tetrahydroisosophoramine. Grades: >98%. CAS No. 641-39-4. Molecular formula: C15H24N2O. Mole weight: 248.36. | |
| Alloocimene | Alloocimene. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-2,4,6-octatriene; NSC 406263; Allo-Ocimene. Grades: Highly Purified. CAS No. 673-84-7. Pack Sizes: 250mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| Alloocimene | Alloocimene. CAS No. 673-84-7. VIGON Item # 501687. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, 2,4,6-Octatriene, 2,6-dimethyl- | C10H16 - PubChem. |  America & Internationally |
| allophanate hydrolase | Along with EC 3.5.2.15 (cyanuric acid amidohydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of thecyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. The yeast enzyme (but not that from green algae) also catalyses the reaction of EC 6.3.4.6, urea carboxylase, thus bringing about the hydrolysis of urea to CO2 and NH3 in the presence of ATP and bicarbonate. The enzyme from Pseudomonas sp. strain ADP has a narrow substrate specificity, being unable to use the structurally analogous compounds urea, hydroxyurea or methylcarbamate as substrate. Group: Enzymes. Synonyms: allophanate lyase; AtzF; TrzF. Enzyme Commission Number: EC 3.5.1.54. CAS No. 9076-72-6. 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-4443; allophanate hydrolase; EC 3.5.1.54; 9076-72-6; allophanate lyase; AtzF; TrzF. Cat No: EXWM-4443. |  |
| Allopregnandiol | Allopregnandiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3BETA,20BETA-DIHYDROXY-5ALPHA-PREGNANE;5A-PREGNANE-3B,20B-DIOL;5-ALPHA-PREGNAN-3-BETA, 20-BETA-DIOL;5-ALPHA-PREGNAN-3-BETA, 20R-DIOL;5ALPHA-PREGNANE-3BETA,20BETA-DIOL;ALLOPREGNANE-3BETA,20BETA-DIOL;ALLOPREGNANDIOL;(20R)-5alpha-pregnane-3beta,20-diol. Product Category: Heterocyclic Organic Compound. CAS No. 516-53-0. Molecular formula: C21H36O2. Mole weight: 320.51. Product ID: ACM516530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allopregnanediol. | |
| Allopregnandiol 20-(Hydrogen Sulfate) Sodium Salt | (3 β,5α,20R)-Pregnane-3,20-diol, 20-Sulfate Sodium Salt is sulfate conjugated metabolite of Allopregnandiol (CAS#516-33-0). (3 β,5α,20R)-Pregnane-3,20-diol, 20-Sulfate Sodium Salt can be obtained from 5α-Pregnan-3 β-ol-20-one 3 β-Acetate (P711315) which is a derivative of Pregnenolone (P712200); a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. As such it is a prohormone. Pregnenolone is a GABAA antagonist and increases neurogenesis in the hippocampus. It is a modulator of cytochrome P 450-3A. Group: Biochemicals. Grades: Highly Purified. CAS No. 215855-82-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H35NaO5S, Molecular Weight: 422.55. US Biological Life Sciences. | Worldwide |
| Allopregnandiol 3-(Hydrogen Sulfate) Sodium Salt | Allopregnandiol 3-(Hydrogen Sulfate) Sodium Salt is sulfate conjugated metabolite of Allopregnandiol (CAS#516-33-0). (3 β,5α,20R)-Pregnane-3,20-diol, 20-Sulfate Sodium Salt can be obtained from 5α-Pregnan-3 β-ol-20-one 3 β-Acetate (P711315) which is a derivative of Pregnenolone (P712200); a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. As such it is a prohormone. Pregnenolone is a GABAA antagonist and increases neurogenesis in the hippocampus. It is a modulator of cytochrome P 450-3A. Group: Biochemicals. Grades: Highly Purified. CAS No. 215855-85-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H35NaO5S, Molecular Weight: 422.55. US Biological Life Sciences. | Worldwide |
| Allopregnenolone | Allopregnenolone. Group: Biochemicals. Alternative Names: (3 β,5α)-3-Hydroxypregn-16-en-20-one; 3 β-Hydroxy-5α-pregn-16-en-20-one; Δ16-5α-Pregnen-3 β-ol-20-one. Grades: Highly Purified. CAS No. 566-61-0. Pack Sizes: 25mg. Molecular Formula: C21H32O2, Molecular Weight: 316.48. US Biological Life Sciences. | Worldwide |
| AlloProgesterone-3α,20β-Diol (AlloProgesterone Impurity 8) | AlloProgesterone-3α,20β-Diol (AlloProgesterone Impurity 8). Uses: For analytical and research use. Group: Impurity standards. CAS No. 566-57-4. Molecular Formula: C21H36O2. Mole Weight: 320.52. Catalog: APB566574. | |
| AlloProgesterone 3-sulfate (AlloProgesterone Impurity 3) | AlloProgesterone 3-sulfate (AlloProgesterone Impurity 3). Uses: For analytical and research use. Group: Impurity standards. CAS No. 734506-42-4. Molecular Formula: C21H36O5S. Mole Weight: 400.57. Catalog: APB734506424. | |
| AlloProgesterone Glucuronide (AlloProgesterone Impurity 7) | AlloProgesterone Glucuronide (AlloProgesterone Impurity 7). Uses: For analytical and research use. Group: Impurity standards. CAS No. 31300-86-4. Molecular Formula: C27H42O8. Mole Weight: 494.63. Catalog: APB31300864. | |
| AlloProgesterone Impurity 1 | AlloProgesterone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2220-64-6. Molecular Formula: C21H36O3. Mole Weight: 336.52. Catalog: APB2220646. | |
| AlloProgesterone Impurity 2 | AlloProgesterone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 481-10-7. Molecular Formula: C21H34O3. Mole Weight: 334.5. Catalog: APB481107. | |
| AlloProgesterone Sulfate Sodium Salt (AlloProgesterone Impurity 9) | AlloProgesterone Sulfate Sodium Salt (AlloProgesterone Impurity 9). Uses: For analytical and research use. Group: Impurity standards. CAS No. 215996-42-2. Molecular Formula: C21H33NaO5S. Mole Weight: 420.54. Catalog: APB215996422. | |
| Allopurinol | Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC 50 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. Group: Signaling pathways. CAS No. 315-30-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0219. | |
| Allopurinol | Allopurinol. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C5H4N4O. Mole weight: 148.21. Purity: 95%+. IUPACName: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1=C2C(=NC=NC2=O)NN1. ECNumber: 206-250-9. Product ID: ACM291279533. Alfa Chemistry ISO 9001:2015 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 | 25g Pack Size. Group: Biochemicals, Organics. Formula: C5H4N4O. CAS No. 315-30-0. Prepack ID 12010591-25g. Molecular Weight 136.11. See USA prepack pricing. |  |
| Allopurinol | 4-Hydroxypyrazolo[3,4-d]pyrimidine. enteric coating. CAS No. 315-30-0. Product ID: 8-01886. Molecular formula: C5H4N4O. Mole weight: 136.11. Properties: low Pd, low hydroxyl value. | |
| Allopurinol | 100g Pack Size. Group: Biochemicals, Organics. Formula: C5H4N4O. CAS No. 315-30-0. Prepack ID 12010591-100g. Molecular Weight 136.11. See USA prepack pricing. | |
| 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 Impurity 1) | Allopurinol-D2 (Allopurinol Impurity 1). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 (Hemisulfate) | Allopurinol EP Impurity A (Hemisulfate). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: ethyl 5-formamido-1H-pyrazole-4-carboxylate. CAS No. 31055-19-3. Molecular Formula: C7H9N3O3. Mole Weight: 183.16. Catalog: APB31055193. | |
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