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| Product | Description | |
|---|---|---|
| Aloe-emodin (1, 8-Dihydroxy-3- (hydroxymethyl) anthraquinone) | Shows significant inhibitory activity against the P-388 leukemia in mice when administered as a suspension in acetone-Tween 80. Has a specific in vitro and in vivo antineuroectodermal tumor activity. Group: Biochemicals. Alternative Names: 1, 8-Dihydroxy-3- (hydroxymethyl) anthraquinone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside | Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside is a highly esteemed natural compound with anti-inflammatory, antioxidant and anticancer properties. Synonyms: W-O-b-D-Glucopyranosylaloeemodin; 1,8-dihydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-9,10-dihydroanthracene-9,10-dione. Grades: >98%. CAS No. 50488-89-6. Molecular formula: C21H20O10. Mole weight: 432.38. |  |
| Aloe Emodin 8-Glucoside | Cas No. 33037-46-6. | |
| Aloe-emodin-8-O-beta-D-glucopyranoside | Aloe-emodin-8-O-beta-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 33037-46-6. Pack Sizes: 10mg. Molecular Formula: C21H20O10, Molecular Weight: 432.38. US Biological Life Sciences. | Worldwide |
| Aloe-emodin-[d5] | Aloe-emodin-[d5] is a labelled form of Aloe-emodin. Aloe-emodin is an interferon-inducing agent with IC50 of about 1 μg/mL for JEV and of about 0.33 μg/mL for EV71. Aloe-emodin has anti-tumor activity, antibacterial activity, immunosuppressive effect, and purgative effect. It is now widely used as a raw material for medicines and cosmetics. Synonyms: 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione-d5; 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone-d5; 3-Hydroxymethylchrysazin-d5; 3-Hydroxymethylchrysazine-d5; Aloe-emodol-d5; NSC 38628-d5; Rhabarberone-d5. CAS No. 1286579-72-3. Molecular formula: C15H5D5O5. Mole weight: 275.27. | |
| Aloe Emodine | Aloe Emodine - Product ID: NST-10-200. Category: Anthraquinones. Alternative Names: 3-Hydroxymethylchrysazin, Rhabarberone. Purity: 98%. Test method: HPLC. CAS No. 481-72-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Orange to brown Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| Aloenin | Aloenin is a phenol with moderate inhibitory activity on β-secretase (BACE) and potent peroxyl radical-scavenging activities. Synonyms: Aloenin; Aloenin A; 38412-46-3; Aloearbonaside6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one. Grades: 98%. CAS No. 38412-46-3. Molecular formula: C19H22O10. Mole weight: 410.37. | |
| Aloenin A | Botanical Source: Group: Biochemicals. Alternative Names: Aloenin, Aloearbonaside. Grades: Plant Grade. CAS No. 38412-46-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Aloeresin A | Aloeresin A, bestowed by nature, boasts a repertoire of commendable properties comprising of anti-inflammatory, antioxidant, and antitumor attributes, predicating its functionality as a promising prospect for anticancer and anti-inflammatory therapy. Traditional medicinal practices have also leveraged its ability to foster wound healing. Conversely, its feasibility as a potential antibiotic or antifungal agent is currently under investigation. CAS No. 74545-79-2. Molecular formula: C28H28O11. Mole weight: 540.52. | |
| Aloeresin D | Aloeresin D is a flavonoid isolated from Aloe arborescens Mill. Synonyms: Aloe resin D. Grades: 0.98. CAS No. 105317-67-7. Molecular formula: C29H32O11. Mole weight: 556.56. | |
| Aloeresin D | Aloeresin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 105317-67-7. Pack Sizes: 10mg. Molecular Formula: C29H32O11, Molecular Weight: 556.56. US Biological Life Sciences. | Worldwide |
| Aloesin | Aloesin is an aloe chromone that exhibits competitive inhibitory effects against tyrosinase, an enzyme responsible for catalyzing phenol oxidation in plants. Studies have shown that aloesin modulates melanogenesis and dispalys anti-inflammatory effects in rats. Synonyms: Aloe resin B; 8-b-D-Glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-4H-1-benzopyran-4-one. CAS No. 30861-27-9. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| Aloesin | Aloesin (Aloeresin) is a tyrosinase inhibitor, and shows anti-inflammatory activity, ultraviolet protection, and antibacterium effects. Aloesin can induce apoptosis and be used in ovarian cancer research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Aloeresin. CAS No. 30861-27-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2460. |  |
| Aloe vera | 1kg Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: N/A. CAS No. 85507-69-3. Prepack ID 90030077-1kg. See USA prepack pricing. |  |
| Aloe vera extract | Aloe vera extract. Applications: Aloe vera extract contains barbaloin, anthronal compound, aloe polysaccharides, organic acid and many other active components. aloe vera extract wide uses in the manufacturing of cosmetics, hair care, pharmaceutical, everage, food, this product is also adopted as a main ingredients in health articles to boost human immunity, reduce blood fat and sugar, regulate blood pressure, nourish liver and stomach, and remove specks for beauty. Group: Others. Purity: 5:1, 10:1, Barbaloin 10%-98%, Emodin 98%. Appearance: Brown powder. Source: The Aloe vera leaves are succulent, erect and form a dense rosette. Many uses are made from the gel obtained from the plants leaves. Aloe vera extract. Cat No: EXTC-170. |  |
| Aloe Vera extract | One study performed on animals demonstrated that the leaf extract of aloe vera and its active ingredient aloin promoted significant, dose-dependent melanin aggregation, resulting in skin-lightening through and renergic receptor stimulation.56 Aloe vera is incorporated into numerous cosmeceutical formulations. Synonyms: Aloe Extract. Grades: 0.99. | |
| Aloe Vera Extract | Aloe Vera Extract. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: Yellow powder. CAS No. 1415-73-2. Molecular formula: C21H22O9. Mole weight: 418.39. Product ID: ACM1415732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aloe vera gel freeze-dried powder | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: Off -white powder. CAS No. 85507-69-3. Product ID: ACM85507693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aloe Vera Leaf P.E. 200:1 | Aloe Vera Leaf P.E. 200:1. |  CA, FL & NJ |
| Aloe vera oil | Aloe oil contains 169 kinds of beneficial ingredients inherent in aloe, which can be widely used in food, cosmetics, medicine, chemical and other fields, and has health and beauty effects that other oils cannot replace. Synonyms: Aloe vera gel; loe vera oil. Grades: 10:1; 100:1. CAS No. 100084-89-7. Molecular formula: Mixture. | |
| Aloe vera powder | Aloe vera, sometimes described as a "wonder plant", is a short-stemmed shrub that only occurs in cultivation - it cannot be found in the wild. Some related Aloes occur naturally in North Africa. An Aloe is a genus containing more than 500 species of flowering succulent plants.The Aloe vera leaves are succulent, erect and form a dense rosette. Many uses are made from the gel obtained from the plant's leaves. Applications: 1.food additives, beverages canned food, dairy products, etc.2.health articles: tablets, capsules, oral liquid tonic, medicine to be taken after being mixed with boiling water, wine, etc. and other health articles of does type with associative efficiency. household and personal care chemicals: cosmetics of suntan, fleck and acne dispelling, hand and skin care; products of skin cleaning, moisture and other products such as liquid shampoo, hair conditioner, bath foam, hair waving chemical, shaving chemical,depilate chemical, etc.3.drugs:anti-cancer drugs, traditional anodyne, spray set of emergency treatment, hemorrhoids curing, scar ispelling, etc.4. sanitary accessories?diaper, napkin, disinfectant, liquid soap, etc. Group: Others. Purity: 100:1, 200:1. Appearance: Off -white powder. Aloe vera powder; Aloe barbadensis Miller. Cat No: EXTC-159. | |
| Aloe Vera USP | Aloe Vera USP. Grades: USP. CAS No. 85507-69-3. Product ID: 8-04792. |  |
| Alofanib | Alofanib (RPT835) is a potent and selective allosteric inhibitor of fibroblast growth factor receptor 2 ( FGFR2 ). Anticancer and antiangiogenic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RPT835. CAS No. 1612888-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17601. | |
| Alofanib | Alofanib, also known as RPT835, is a potent and selective allosteric inhibitor of FGFR2 with potential anticancer activity. Alofanib blocks the extracellular part of the receptor and prevents its binding with the ligand. Synonyms: RPT835; RPT-835; RPT 835; Alofanib. Grades: 95%. CAS No. 1612888-66-0. Molecular formula: C19H15N3O6S. Mole weight: 413.404. | |
| Alofanib | Alofanib, also known as RPT835, is a potent and selective allosteric inhibitor of FGFR2 with potential anticancer activity. Alofanib blocks the extracellular part of the receptor and prevents its binding with the ligand. Alofanib suppressed proliferation of endothelial cells, their migration activity, and ability to form vessellike structures in vitro and significantly decreased the number of microvessels in Matrigel implant and in ovarian cancer (SKOV-3) xenograft in vivo. RPT835 potently inhibited growth of KATO III gastric cancer cells expressing FGFR2, with GI50 value of 10 nmol/L. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RPT835; RPT-835; RPT 835; Alofanib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1612888-66-0. Molecular formula: C19H15N3O6S. Mole weight: 413.4. Purity: >98%. IUPACName: 3-(N-(4-methyl-2-nitro-5-(pyridin-3-yl)phenyl)sulfamoyl)benzoic acid. Canonical SMILES: O=[N+](C1=CC(C)=C(C2=CC=CN=C2)C=C1NS(=O)(C3=CC(C(O)=O)=CC=C3)=O)[O-]. Product ID: ACM1612888660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alogabat | Alogabat is a potent GABAA receptor positive allosteric modulator. Synonyms: 6-{[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy}-N-(oxan-4-yl)pyridazine-3-carboxamide. Grades: 98% by HPLC. CAS No. 2230009-48-8. Molecular formula: C21H23N5O4. Mole weight: 409.44. | |
| Alogabat | Alogabat (example 8) is a GABA A α5 receptor positive allosteric modulators (PAMs) (extracted from patent WO2018104419A1) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG-7816; RO-7017773. CAS No. 2230009-48-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-132806. | |
| Alogliptin | Alogliptin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vipidia (TN); SYR 322; Alogliptin (Benzoate); alogliptin monobenzoate; 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile,benzoic acid; Nesina. Product Category: Steroidal Compounds. Appearance: white powder. CAS No. 850649-62-6. Molecular formula: C25H27N5O4. Mole weight: 461.52. Purity: 95%+. IUPACName: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoicacid. Canonical SMILES: CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N.C1=CC=C(C=C1)C(=O)O. Product ID: ACM850649626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alogliptin | Alogliptin is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Alternative Names: 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3-methyl-2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile. Grades: Highly Purified. CAS No. 850649-61-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alogliptin | Alogliptin (SYR-322 free base) is a potent, selective and orally active inhibitor of DPP-4 with an IC 50 of <10 nM, and exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Alogliptin can be used for the research of type 2 diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR-322 free base. CAS No. 850649-61-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0023A. | |
| Alogliptin benzoate | Alogliptin benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 850649-62-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H21N5O2C7H6O2. US Biological Life Sciences. | Worldwide |
| Alogliptin Benzoate | Alogliptin Benzoate (SYR-322) is a potent, selective and orally active inhibitor of DPP-4 with an IC 50 of <10 nM, and exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Alogliptin Benzoate can be used for the research of type 2 diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR 322. CAS No. 850649-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0023. | |
| Alogliptin-d3 | Labeled Alogliptin. It is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Antidiabetic agent. Group: Biochemicals. Alternative Names: 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3- (methyl-d3) -2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile. Grades: Highly Purified. CAS No. 1133421-35-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Alogliptin impurities4 | Alogliptin impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N5O2. Mole Weight: 325.37. Catalog: APB06652. |  |
| Alogliptin Impurity 1 | Alogliptin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2749424-28-8. Molecular Formula: C26H26N6O2. Mole Weight: 454.53. Catalog: APB2749424288. | |
| Alogliptin Impurity 12 | Alogliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzoate. CAS No. 1618644-32-8. Molecular Formula: C20H26N4O4. Mole Weight: 386.44. Catalog: APB1618644328. | |
| Alogliptin Impurity 12 | Alogliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzoate. Molecular Formula: C20H26N4O4. Mole Weight: 386.44. Catalog: APB02484. | |
| Alogliptin Impurity 13 | Alogliptin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzoate. Molecular Formula: C19H24N4O4. Mole Weight: 372.42. Catalog: APB02485. | |
| Alogliptin Impurity 15 | Alogliptin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Alogliptin Impurity 15. Molecular Formula: C26H26N6O2. Mole Weight: 454.52. Catalog: APB02483. | |
| Alogliptin Impurity 16 | Alogliptin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-3-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)methyl)benzonitrile. Molecular Formula: C13H10ClN3O2. Mole Weight: 275.69. Catalog: APB02482. | |
| Alogliptin Impurity 17 | Alogliptin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-((3R)-3-aminocyclohexyl)-3-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)methyl)benzonitrile. Molecular Formula: C19H22N4O2. Mole Weight: 338.4. Catalog: APB02481. | |
| Alogliptin Impurity 18 | Alogliptin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloropyrimidine-2,4-diol. CAS No. 107577-09-3. Molecular Formula: C4H3ClN2O2. Mole Weight: 146.53. Catalog: APB107577093. | |
| Alogliptin Impurity 20 | Alogliptin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C14H13N3O3. Mole Weight: 271.27. Catalog: APB02480. | |
| Alogliptin Impurity 21 | Alogliptin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-((5-(but-1-en-1-yl)-6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C17H16ClN3O2. Mole Weight: 329.78. Catalog: APB02479. | |
| Alogliptin Impurity 22 | Alogliptin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Alogliptin Impurity 22. Molecular Formula: C21H15ClN4O2. Mole Weight: 390.82. Catalog: APB02478. | |
| Alogliptin Impurity 23 | Alogliptin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((5-bromo-6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C13H9BrClN3O2. Mole Weight: 354.59. Catalog: APB02477. | |
| Alogliptin Impurity 24 | Alogliptin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile hydrochloride. Molecular Formula: C18H22ClN5O2. Mole Weight: 375.85. Catalog: APB02476. | |
| Alogliptin Impurity 25 | Alogliptin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C17H19N5O2. Mole Weight: 325.37. Catalog: APB02475. | |
| Alogliptin Impurity 26 | Alogliptin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,2'-((6-(3-aminopiperidin-1-yl)-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile. Molecular Formula: C25H24N6O2. Mole Weight: 440.5. Catalog: APB02473. | |
| Alogliptin Impurity 27 | Alogliptin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide. Molecular Formula: C18H23N5O3. Mole Weight: 357.41. Catalog: APB02474. | |
| Alogliptin Impurity 28 | Alogliptin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-methyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 1246610-72-9. Molecular Formula: C13H11N3O3. Mole Weight: 257.24. Catalog: APB1246610729. | |
| Alogliptin Impurity 29 | Alogliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 4318-56-3. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB4318563. | |
| Alogliptin Impurity 30 | Alogliptin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl (1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate. CAS No. 1246610-74-1. Molecular Formula: C23H29N5O4. Mole Weight: 439.51. Catalog: APB1246610741. | |
| Alogliptin Impurity 31 | Alogliptin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C18H21N5O2. Mole Weight: 339.17. Catalog: APB02472. | |
| Alogliptin impurity 33 | Alogliptin impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxybenzonitrile. CAS No. 6609-56-9. Molecular Formula: C8H7NO. Mole Weight: 133.15. Catalog: APB6609569. | |
| Alogliptin impurity 34 | Alogliptin impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(chloromethyl)benzonitrile. CAS No. 612-13-5. Molecular Formula: C8H6ClN. Mole Weight: 151.59. Catalog: APB612135. | |
| Alogliptin impurity 35 | Alogliptin impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-3-(1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione compound with 4-hydroxy-1',3-dimethyl-2H-[1,4'-bipyrimidine]-2,2',6,6'(1'H,3H,3'H)-tetraone (1:1). CAS No. 2468009-96-1. Molecular Formula: C20H20N8O10. Mole Weight: 532.42. Catalog: APB2468009961. | |
| Alogliptin Impurity 5 | Alogliptin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865758-95-8. Molecular Formula: C12H8ClN3O2. Mole Weight: 261.67. Catalog: APB865758958. | |
| Alogliptin Impurity 6 | Alogliptin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H15ClN4O2. Mole Weight: 390.83. Catalog: APB06653. | |
| Alogliptin Impurity 7 | Alogliptin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((6-chloro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile. CAS No. 1618644-29-3. Molecular Formula: C20H13ClN4O2. Mole Weight: 376.8. Catalog: APB1618644293. | |
| Alogliptin Impurity 89 | Alogliptin Impurity 89. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1485536-93-3. Molecular Formula: C8H4Br2FN. Mole Weight: 292.93. Catalog: APB1485536933. | |
| Alogliptin Impurity 9 | Alogliptin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 865758-96-9. Molecular Formula: C13H10ClN3O2. Mole Weight: 275.69. Catalog: APB865758969. | |
| Alogliptin Impurity A | Alogliptin Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloropyrimidine-4,6(1H,5H)-dione. Molecular Formula: C4H3ClN2O2. Mole Weight: 146.53. Catalog: APB02490. | |
| Alogliptin Impurity B | Alogliptin Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-methylpyrimidine-4,6(1H,5H)-dione. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB02489. | |
| Alogliptin Impurity BOC | Alogliptin Impurity BOC. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl (1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate. CAS No. 1618644-31-7. Molecular Formula: C23H29N5O4. Mole Weight: 439.51. Catalog: APB1618644317. | |
| Alogliptin Impurity C | Alogliptin Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-3-methylpyrimidin-4(3H)-one. Molecular Formula: C5H4Cl2N2O. Mole Weight: 179. Catalog: APB02488. | |
| Alogliptin Impurity D | Alogliptin Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,5-dioxopyrrolidin-1-yl)-2-methylpropanenitrile. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB02486. | |
| Alogliptin Impurity E | Alogliptin Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-cyano-2-methylpropyl)benzonitrile. Molecular Formula: C12H12N2. Mole Weight: 184.24. Catalog: APB02487. | |
| Alogliptin Impurity O | Alogliptin Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 655-63-0. Molecular Formula: C8H5Br2N. Mole Weight: 274.94. Catalog: APB655630. | |
| Alogliptin Related Compound 15 | A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grades: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44. | |
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