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| Product | Description | |
|---|---|---|
| Alo-3 | Alo-3 is an antimicrobial peptide produced by Acrocinus longimanus (Giant harlequin beetle). It has antifungal activity. Synonyms: Cys-Ile-Lys-Asn-Gly-Asn-Gly-Cys-Gln-Pro-Asn-Gly-Ser-Gln-Gly-Asn-Cys-Cys-Ser-Gly-Tyr-Cys-His-Lys-Gln-Pro-Gly-Trp-Val-Ala-Gly-Tyr-Cys-Arg-Arg-Lys (Disulfide bridge: Cys1-Cys18, Cys8-Cys22, Cys17-Cys33); Antimicrobial peptide Alo-3; knottin-type peptide Alo-3; Acrocinus longimanus antimicrobial peptide 3. Grade: >85%. Molecular formula: C158H239N55O48S6. Mole weight: 3869.35. |  |
| a-Lobeline hydrochcloride | a-Lobeline hydrochcloride. Group: Biochemicals. Alternative Names: 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H28ClNO2. US Biological Life Sciences. |  Worldwide |
| a-Lobeline Hydrochloride (L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride) | A neuronal nicotinic acetylcholine receptor agonist. A respiratory stimulant. Group: Biochemicals. Alternative Names: L-Lobeline hydrochloride; (-)-Lobeline hydrochloride; (-)-a-Lobeline Hydrochloride; 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenylethanone hydrochloride. Grades: Highly Purified. CAS No. 134-63-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Alobresib | Alobresib is a novel BET bromodomain inhibitor. Alobresib reversibly binds the BET bromodomain proteins BRD2, BRD3, BRD4, and BRDT and prevents protein-protein interaction between BET proteins and acetylated histones and transcription factors, against multiple primary USC cell lines overexpressing c-Myc. Synonyms: GS-5829. CAS No. 1637771-14-2. Molecular formula: C26H23N5O2. Mole weight: 437.49. | |
| Aloc-Ala-OH | Aloc-Ala-OH. Synonyms: N-[(2-Propen-1-yloxy)carbonyl]-L-alanine; (2S)-2-[[(Prop-2-en-1-yloxy)carbonyl]amino]propanoic Acid; Alloc-Ala-OH; N-(Allyloxycarbonyl)alanine; N-Alloc-L-alanine; N-Allyloxycarbonyl-L-alanine; (S)-2-(((Allyloxy)carbonyl)amino)propanoic acid. Grade: ≥95%. CAS No. 90508-28-4. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Aloc-Orn(Boc)-OH DCHA | Aloc-Orn(Boc)-OH DCHA. Synonyms: Aloc-L-Orn(Boc)-OH DCHA; N-α-Allyloxycarbonyl-N-δ-(t-butoxycarbonyl)-L-ornithine dicyclohexylammonium salt. Molecular formula: C26H47N3O6. Mole weight: 497.68. | |
| Aloc-OSu | Aloc-OSu. Group: Biochemicals. Grades: Highly Purified. CAS No. 135544-68-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H9NO5. US Biological Life Sciences. | Worldwide |
| 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. Uses: Antineuroectodermal tumor. Synonyms: Aloe-emodin; Aloe emodin; 481-72-1; Aloeemodin; Aloe-emodine; Rhabarberone; 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione; 3-Hydroxymethylchrysazine; 3-Hydroxymethylchrysazin; EMODINE; 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone; 1,8-Dihydroxy-3-hydroxymethylanthraquinone; 9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-; 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione; NSC 3862. Grade: >98%. CAS No. 481-72-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Aloe emodin | Aloe emodin. Group: Biochemicals. Alternative Names: Rhabarberone. Grades: Plant Grade. CAS No. 481-72-1. Pack Sizes: 20mg. Molecular Formula: C15H10O5, Molecular Weight: 270.237. US Biological Life Sciences. | Worldwide |
| Aloe emodin | Aloe emodin (Rhabarberone) is a natural hydroxyanthraquinone with antitumor activities. aloe-emodin can bind with mTORC2 and inhibit its kinase activity. Aloe emodin exerts antiproliferation effects and induces cellular apoptosis[1]. Aloe emodin also exhibits antiviral activity that against influenza A virus[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rhabarberone; 3-Hydroxymethylchrysazine. CAS No. 481-72-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-N0189. |  |
| Aloe-emodin | Aloe-emodin. Group: Biochemicals. Alternative Names: 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione; 1, 8-Dihydroxy-3- (hydroxymethyl) anthraquinone; 3-Hydroxy methyl chrysazin. Grades: Highly Purified. CAS No. 481-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H10O5. US Biological Life Sciences. | Worldwide |
| 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-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 (Standard) | Aloe emodin (Standard) is the analytical standard of Aloe emodin. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rhabarberone (Standard); 3-Hydroxymethylchrysazine (Standard). CAS No. 481-72-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0189R. | |
| Aloenin | Aloenin (Aloenin A) is a kind of natural product, has effective clearing and free radical activity, and has moderate inhibitory activity on β-secretion (BACE) (IC50=14.95 μg/mL). Aloenin suppresses peritoneal hypertrophy in large rats and suppresses its release. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Aloenin A. CAS No. 38412-46-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N0495. | |
| 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 is the main ingredient in aloe vera and its related products[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74545-79-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7219. | |
| 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 (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. Category: Signaling pathways. Alternative Names: Aloeresin. CAS No. 30861-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2460. | |
| Aloesone | Aloesone is a phenolic compound. Aloesone can inhibit the production of ROS, the release of NO, M1 polarization, and apoptosis in RAW264.7 cells stimulated by LPS (HY-D1056). Aloesone has anti-inflammatory and antioxidant activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 40738-40-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N8559. | |
| 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 | Aloe Vera Extract. Purity: 50%, 98% Aloe-emodin. Product ID: CI-NAT-0002. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aloe Vera Leaf P.E. 200:1 | Aloe Vera Leaf P.E. 200:1. |  CA, FL & NJ |
| 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. | |
| 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. Grade: 95%. CAS No. 1612888-66-0. Molecular formula: C19H15N3O6S. Mole weight: 413.404. | |
| 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. Category: Signaling pathways. Alternative Names: RPT835. CAS No. 1612888-66-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17601. | |
| Alogabat | Alogabat is a positive allosteric modulator (PAM) and agonist (Ki <100 nM) of the GABAA α5 receptor, targeting the α5β3γ2 subunit with a Ki of 8.7 nM. Alogabat increases the expression level of α5β3γ2 in oocytes (1.97-fold). GABAA has been implicated in cognitive impairment associated with central nervous system (CNS) disorders, brain cancer (including brain tumors such as medulloblastoma), and can be used in the study of mild cognitive impairment (MCI), amnestic MCI (aMCI), age-associated memory impairment (AAMI), age-related cognitive decline (ARCD), dementia, Alzheimer's disease (AD), prodromal AD, post-traumatic stress disorder (PTSD), schizophrenia, bipolar disorder, amyotrophic lateral sclerosis (ALS), cognitive impairment associated with cancer treatment, mental retardation, Parkinson's disease (PD), autism spectrum disorder, fragile X, Rett syndrome, obsessive-compulsive behavior, and substance addiction[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG-7816; RO-7017773. CAS No. 2230009-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-132806. | |
| 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. Grade: 98% by HPLC. CAS No. 2230009-48-8. Molecular formula: C21H23N5O4. Mole weight: 409.44. | |
| Alogliptin | Alogliptin is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibiting greater than 10000-fold selectivity over DPP-8 and DPP-9. Alogliptin is used for the prevention of type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitril. Grade:>98%. CAS No. 850649-61-5. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
| 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-[13C,d3] | Alogliptin-[13C,d3] is the labelled analogue of Alogliptin. Alogliptin is an antidiabetic drug used for the treatment of type 2 diabetes and a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Synonyms: Alogliptin-13C,D3; 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile-13C,d3. Grade: >95%. CAS No. 1246817-18-4. Molecular formula: C17[13C]H18D3N5O2. Mole weight: 343.40. | |
| Alogliptin benzoate | Alogliptin benzoate(SYR 322) is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile benzoate. Grade: 0.99. CAS No. 850649-62-6. Molecular formula: C25H27N5O4. Mole weight: 461.522. | |
| 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-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-[d3] | Alogliptin-[d3] is the labelled analogue of Alogliptin. Alogliptin is an antidiabetic drug used for the treatment of type 2 diabetes and a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Synonyms: Alogliptin D3; 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-(methyl-d3)-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile; Alogliptin-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1133421-35-8. Molecular formula: C18H18D3N5O2. Mole weight: 343.41. | |
| Alogliptin Hydroxy Impurity | Alogliptin Hydroxy Impurity is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Molecular formula: C18H20N4O3. Mole weight: 340.38. | |
| Alogliptin Impurity 1 | Alogliptin Impurity 1. Uses: For analytical and research use. 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. 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 12 | Alogliptin Impurity 12. Uses: For analytical and research use. 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 13 | Alogliptin Impurity 13. Uses: For analytical and research use. 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. 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. 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. 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. Alternative Names: 6-chloropyrimidine-2,4-diol. CAS No. 107577-09-3. Molecular formula: C4H3ClN2O2. Mole weight: 146.53. Catalog: APB107577093. | |
| Alogliptin Impurity 19 | Alogliptin Impurity 19. Uses: For analytical and research use. Alternative Names: (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 1268836-55-0. Molecular formula: C31H30N8O4. Mole weight: 578.62. Catalog: APB1268836550. | |
| Alogliptin Impurity 20 | Alogliptin Impurity 20. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Molecular formula: C21H15ClN4O2. Mole weight: 390.83. Catalog: APB06653. | |
| Alogliptin Impurity 7 | Alogliptin Impurity 7. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. Alternative Names: 2,6-dichloro-3-methylpyrimidin-4(3H)-one. Molecular formula: C5H4Cl2N2O. Mole weight: 179. Catalog: APB02488. | |
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