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| Product | Description | |
|---|---|---|
| Almotriptan metabolite M2 | Almotriptan metabolite M2. Group: Biochemicals. Alternative Names: 4- [ [ [ [3- [2- (Dimethylamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] amino] butanoic acid; gamma-Aminobutyric acid almotriptan; Almotriptan metabolite M2. Grades: Highly Purified. CAS No. 603137-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H25N3O4S. US Biological Life Sciences. |  Worldwide |
| Almotriptan N-Dimer Impurity | A metabolite of Almotriptan. Synonyms: Almotriptan Dimer Impurity. Grade: > 95%. CAS No. 1330166-13-6. Molecular formula: C30H41N5O2S. Mole weight: 535.76. |  |
| Almotriptan N,N-Didesmethyl | A metabolite of Almotriptan. Synonyms: 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine; 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine. Grade: > 95%. CAS No. 181178-24-5. Molecular formula: C15H21N3O2S. C4H6O5. Mole weight: 307.42. | |
| Almotriptan N-oxide | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Uses: A metabolite of almotriptan. Synonyms: 1H-Indole-3-ethanamine, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-, N-oxide; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-oxide; Almotriptan USP RC D (free base); Almotriptan USP Related Compound D (free base); Almotriptan Impurity 4; Almotriptan malate impurity E [EP impurity]; Almotriptan malate EP impurity E; N,N-Dimethyl-2-[5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl]ethan-1-amine N-oxide. Grade: 95%. CAS No. 603137-43-5. Molecular formula: C17H25N3O3S. Mole weight: 351.46. | |
| Almotriptan N-oxide | Almotriptan N-oxide. Group: Biochemicals. Alternative Names: N, N-Dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine N-oxide; 1- [ [ [3- [2- (Dimethyloxidoamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine. Grades: Highly Purified. CAS No. 603137-43-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H25N3O3S. US Biological Life Sciences. | Worldwide |
| Almotriptan N-Oxide Hydrochloride | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Synonyms: 1H-Indole, 3-[2-(dimethyloxidoamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-, hydrochloride (1:1); N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-Oxide hydrochloride; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine hydrochloride; 1-[({3-[2-(Dimethylamino)ethyl]indol-5-yl}methyl)sulfonyl]pyrrolidine N-oxide hydrochloride; Almotriptan USP RC D; Almotriptan USP Related Compound D; USP Almotriptan Related Compound D; Almotriptan malate EP impurity E hydrochloride. Grade: ≥95%. CAS No. 1391054-49-1. Molecular formula: C17H25N3O3S.HCl. Mole weight: 387.93. | |
| Almotriptan N-Oxide Hydrochloride Salt | Almotriptan N-Oxide is a metabolite of Almotriptan. Group: Biochemicals. Alternative Names: N, N-Dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine N-Oxide Hydrochloride; 1- [ [ [3- [2- (Dimethyloxidoamino) ethyl] -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Almotriptan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Almotriptan Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Almotriptan Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Almotriptan System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Almurtide | Almurtide, also known as romurtide, is a synthetic muramyl dipeptide (MDP) H8analogue with potential immunostimulating and antineoplastic activity. As a derivative of the mycobacterial cell wall component MDP, almurtide activates both monocytes and macrophages. This results in the secretion of cytokines and induces the recruitment and activation of other immune cells, which may result in indirect tumoricidal or cytostatic effects. Synonyms: CGP 11637; CGP11637; CGP-11637; norMDP; N-acetyl-nor-muramyl-L-alanyl-D-isoglutamine. CAS No. 61136-12-7. Molecular formula: C18H30N4O11. Mole weight: 478.46. | |
| Al-NaOH Etchant | For etching aluminum and aluminum alloys. Group: Etchants. |  |
| Alniditan | Alniditan is a potent and selective serotonin 5-HT1B/5-HT1D receptor agonist that may be used in the treatment of migraines. Synonyms: N-[[(2R)-chroman-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine; R 91274. CAS No. 152317-89-0. Molecular formula: C17H26N4O. Mole weight: 302.42. | |
| Alniditan dihydrochloride | Alniditan (Alnitidan) dihydrochloride is a potent 5-HT 1B and 5-HT 1D receptors agonist, with IC 50 s of 1.7 nM and 1.3 nM for h5-HT 1B and h5-HT 1D receptors in HEK 293 cells, respectively. Alniditan dihydrochloride has migraine-preventive effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alnitidan dihydrochloride. CAS No. 155428-00-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-101698B. |  |
| Alnuctamab | Alnuctamab (EM901) is an asymmetric 2-arm, humanized IgG T-cell engager (TCE). Alnuctamab can be used for immune research, serving as a B-cell maturation antigen (BCMA) x CD3 T-cell engager (TCE). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: EM901; CC-93269. CAS No. 2296827-07-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99430. | |
| Alnumycin | It is produced by the strain of Streptomyces sp. DSM 11575. The antibacterial spectrum is narrow, and it only has the activity of resistant bacillus subtilis, gambogic micrococcus and other gram-positive bacteria, but has no effect on gram-negative bacteria. It can inhibit the growth of K562 human leukemic cells with IC50 of 0.53 ?/mL. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| Alnusone | Alnusone is a natural compound isolated from the barks of Alnus japonica. Grade: 97.5%. CAS No. 52330-11-7. Molecular formula: C19H18O3. Mole weight: 294.35. | |
| Alnustone | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 33457-62-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Alodane | analytical standard. Group: Pesticides & metabolites standards. | |
| Aloeemodin | Anti-inflammatory, anti-inflammatory and promote skin healing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone, 3-Hydroxymethylchrysazine. Product Category: Material of cosmetics. CAS No. 481-72-1. Molecular formula: C15H10O5. Mole weight: 270.24. Product ID: ACM481721. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aloe emodin. |  |
| 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. Group: Natural products. Alternative Names: Rhabarberone; 3-Hydroxymethylchrysazine. CAS No. 481-72-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0189. | |
| 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. Alternative Names: 3-HydroxyMethylchrysazine;1H-Indazole-3-carboxylic acid,4,5,6,7-tetrahydro-, ethyl ester;NSC 38628;Diacerein IMpurity B;Aloe-eModine, froM RheuM palMatuM;1,8-dihydroxy-3-(hydroxymethyl)-10-anthracenedione;1,8-dihydroxy-3-hydroxymethyl-anthraquinon. CAS No. 481-72-1. Product ID: PIPE-0349. Molecular formula: C15H10O5. Mole weight: 270.24. EINECS: 207-571-7. SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO. Standard: EP. Category: Natural Extract. |  |
| 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. 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 | analytical standard. Group: Herbal medicinal products standards. | |
| 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 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 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 |
| Aloenin A | analytical standard. Group: Herbal medicinal products standards. | |
| 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. 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 | 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 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. 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. | |
| 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. Grade: 95%. CAS No. 1612888-66-0. Molecular formula: C19H15N3O6S. Mole weight: 413.404. | |
| 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. | |
| 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 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 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 (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 | 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-[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. 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 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 (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 Benzoate | Alogliptin Benzoate is the benzoate salt form of alogliptin, a selective, orally bioavailable, pyrimidinedione-based inhibitor of dipeptidyl peptidase 4 (DPP-4), with hypoglycemic activity. In addition to its effect on glucose levels, alogliptin may inhibit inflammatory responses by preventing the toll-like receptor 4 (TLR-4)-mediated formation of proinflammatory cytokines. Alternative Names: Nesina;SYR-322. CAS No. 850649-62-6. Product ID: API850649626. Molecular formula: C25H27N5O4. Mole weight: 461.5. EINECS: 691-730-4. SMILES: CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCC[C@H](C3)N.C1=CC=C(C=C1)C(=O)O. Standard: Facility GMP. Category: Hypoglycemic APIs. | |
| 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 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 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 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 Related Compound 15 | A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grade: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44. | |
| Alogliptin Related Compound 18 | A metabolite of Aloesin. Grade: > 95%. CAS No. 1430222-09-5. Molecular formula: C26H23N5O4. Mole weight: 469.5. | |
| Alogliptin Related Compound 22 | A metabolite of Aloesin. Synonyms: 2-Dibromomethyl-benzonitrile. Grade: > 95%. CAS No. 655-63-0. Molecular formula: C8H5Br2N. Mole weight: 274.94. | |
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