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| Product | Description | |
|---|---|---|
| allo-Inositol | 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. Grade: >98.0%(LC). CAS No. 643-10-7. Molecular formula: C6H12O6. Mole weight: 180.16. |  |
| 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 |
| 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 |
| 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 |
| 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 |
| Allopregnanolone-2,2,3,4,4-d5 solution | 100 ?g/mL in methanol, ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Remid, Xanturat, Allopur, Bloxanth, Ketanrift, Apurin, BW 15658, Urtias, Cosuric, Anzief, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, Riball, Hexanurat, Uripurinol, Miniplanor, Geapur, Gotax, Uricemil, Hamarin, Embarin, NSC 1390, Urbol, Adenock, Caplenal, Atisuril, Allozym, Alositol, Lysuron, Ledopur, Urobenyl, Urosin, Ketobun A, Zyloprim, Dabroson, Sllo-puren, Aloprim, Uriprim, NSC 101655, 4-Oxopyrazolo[3,4-d]pyrimidine, Allurtal, Aloral, 1,5-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one, HPP, 4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, Apulonga, 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, Foligan, Gichtex, Sigapurol,Allopurinol, Lopurin, Suspendol, Takanarumin, 4-Hydroxypyrazolo[3,4-d]pyrimidine, Nektrohan, Anoprolin, Milurit, Cellidrin, Allopurinol(I), BW 56-158, Epidropal, Zyloric, Apurol, Bleminol, Monarch. | |
| 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 | 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 | Gout is a disease that occurs by the deposition of monosodium urate crystals (MSU) in body tissues, especially around joints. This disease has been well-documented in historical medical records and appears in the biographies of several prominent, historically recognized individuals. Allopurinol is a xanthine oxidase enzyme inhibitor that is considered to be one of the most effective drugs used to decrease urate levels and is frequently used in the treatment of chronic gout. It was initially approved by the FDA in 1966 and is now formulated by several manufacturers. Alternative Names: 1H-Pyrazolo[3,4-d]pyrimidin-4-ol. Zyloprim. Lopurin. CAS No. 315-30-0. Product ID: API315300. Molecular formula: C5H4N4O. Mole weight: 136.11. EINECS: 206-250-9. SMILES: C1=NNC2=C1C(=O)NC=N2. Appearance: odorless tasteless white microcrystalline powder. Standard: USP/EP/BP/JP/IP. Category: Anti-Gout APIs. |  |
| 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 | 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-[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 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 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 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. Group: Impurity standards. CAS No. 16617-46-2. Molecular formula: C4H4N4. Mole weight: 108.1. Catalog: APB16617462. | |
| Allopurinol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Scientific research. Group: Natural products. CAS No. 16220-07-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-101397. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. Purity: 0.9904. Product ID: ACM16220078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 a potent and orally active xanthine oxidase inhibitor with an IC 50 value of 0.2-50 μM. Allopurinol sodium can be used in the research of hyperuricemia and gout. Allopurinol sodium decreases the expression of HIF-1α and HIF-2α protein. Allopurinol sodium shows anti-depressant and anti-nociception activity. Anti-leishmanial effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17795-21-0. Pack Sizes: 10 mg; 25 mg. Product ID: HY-B0219A. | |
| 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. | |
| Allopurinol (Standard) | Allopurinol (Standard) is the analytical standard of Allopurinol. This product is intended for research and analytical applications. 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. Group: Signaling pathways. CAS No. 315-30-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0219R. | |
| 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. | |
| 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 (5a-Tetrahydrocortisol) is a metabolite of Cortisol. Cortisol is the main glucocorticoid in human. It is produced in adrenal cortex and plays a crucial role in many physiological processes [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5a-Tetrahydrocortisol. CAS No. 302-91-0. Pack Sizes: 5 mg. Product ID: HY-113215. | |
| 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. | |
| Allotetrahydrocortisol | Allotetrahydrocortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KENDALL'S COMPUND ''C'';KENDALL'S COMPOUND 'C';ALLO TH 'F';ALLO THF;ALLOTETRAHYDROHYDROCORTISONE;ALLOTETRAHYDROCORTISOL;3-BETA,5-ALPHA-TETRAHYDROCORTISOL;3-BETA,11-BETA,17-ALPHA,21-TETRAHYDROXY-5-ALPHA-PREGNAN-20-ONE. Product Category: Steroidal Compounds. CAS No. 651-43-4. Molecular formula: C21H34O5. Mole weight: 366.49. Purity: 0.95. IUPACName: 2-hydroxy-1-[(3S,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. Product ID: ACM651434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allotetrahydrocortisone | Allotetrahydrocortisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLO THE;ALLOTETRAHYDROCORTISONE;5-ALPHA-PREGNAN-3-BETA, 17,21-TRIOL-11,20-DIONE;5ALPHA-PREGNAN-3BETA,17ALPHA,21-TRIOL-11,20-DIONE;KENDALL'S COMPOUND 'G';REICHSTEIN'S SUBSTANCE 'D';WINTERSTEINER'S COMPOUND 'B';5A-pregnane-3A,17A,21-triol-11,20-*dione. Product Category: Steroidal Compounds. CAS No. 547-77-3. Molecular formula: C21H32O5. Mole weight: 364.48. Purity: 0.95. IUPACName: (3R,5S,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one. Canonical SMILES: CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C)O. Density: 1.249g/cm³. ECNumber: 208-936-3. Product ID: ACM547773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Signaling pathways. CAS No. 2244-11-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W017227. | |
| Alloxan monohydrate | Alloxan monohydrate. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 2244-11-3. Molecular formula: C4H2N2O4·H2O. Mole weight: 160.08. Purity: 0.98. Product ID: ACM2244113. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5,6(1H,3H)-Pyrimidinetetrone. | |
| 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 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. 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 |
| Alloxydim-sodium | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 (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. | |
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