A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Allo-aca | Allo-aca, a leptin peptidomimetic, is a potent, specific leptin receptor antagonist peptide. Allo-aca blocks leptin signaling and action in numerous in vitro and in vivo models[1][2]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3212. |  |
| 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 | 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 | Alloc-Dap(Fmoc)-OH. Grade: ≥ 95%. Molecular formula: C22H22N2O6. Mole weight: 410.4. | |
| 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 | 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. Grade: >99%. CAS No. 2464-18-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 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 |
| Alloc-L-Phe-OH | 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 (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 |
| Alloc-Val-Ala-PAB-OH | Alloc-Val-Ala-PAB-OH is a peptide linker with a terminal Alloc protecting group. The peptide chain can act as a cleavable linker in drug design, such as in antibody drug conjugates (ADC). Synonyms: Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate; N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide; N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide. CAS No. 1343407-91-9. Molecular formula: C19H27N3O5. Mole weight: 377.43. | |
| alloerythro-Isoxsuprine-[13C6] hydrochloride | alloerythro-Isoxsuprine-[13C6] hydrochloride is the labelled analogue of alloerythro-Isoxsuprine hydrochloride, which is an impurity of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: (1RS,2SR,1'RS)-1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy-13C6-ethylamino)-1-propanol hydrochloride (mixture of enantiomers); alloerythro-Isoxsuprine-13C6 hydrochloride. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C12[13C]6H24ClNO3. Mole weight: 343.80. | |
| 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. Grade: 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. 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 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. 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 |
| 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 | 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 | 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 | 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 | 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 | 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 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-[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: 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, 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 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. | |
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