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| Product | Description | |
|---|---|---|
| Gemcitabine monophosphate disodium salt | Gemcitabine monophosphate disodium salt is a derivative of gemcitabine. Gemcitabine, under the trade name Gemzar, is a chemotherapy drug for the treatment of various cancers. Gemcitabine is used as a first-line medication for pancreatic cancer. Alternative Names: Gemcitabine monophosphate disodium salt monohydrate; Gemcitabine monophosphate disodium; GemMP. CAS No. 1638288-31-9. Molecular formula: C9H12F2N3Na2O8P. Mole weight: 405.158. |  |
| Gemcitabine Monophosphate, Formate salt | Gemcitabine derivative. An antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-5'-cytidylic acid formate. Grades: Highly Purified. CAS No. 116371-67-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Gemcitabine-O-Si(di-iso)-O-Mc | Gemcitabine-O-Si(di-iso)-O-Mc is a agent-linker conjugate for ADC with potent antitumor activity by using Gemcitabine (a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent; HY-17026), linked via the ADC linker[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3109709-80-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130812. |  |
| Gemcitabine (Standard) | Gemcitabine (Standard) is the analytical standard of Gemcitabine. This product is intended for research and analytical applications. Gemcitabine (LY 188011) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY 188011 (Standard). CAS No. 95058-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17026R. | |
| Gemcitabine triphosphate | Gemcitabine triphosphate (dFdCTP), alongside its counterpart, the active diphosphate (dFdCDP), represents one of the two primary nucleoside metabolites of Gemcitabine within cellular structures. Category: Active pharmaceutical ingredients. CAS No. 110988-86-8. Product ID: API110988868. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. |  |
| Gemcitabine Triphosphate | Gemcitabine Triphosphate is a compelling antineoplastic compound, holding immense potential in studying a multitude of cancers such as non-small cell lung cancer, pancreatic cancer and ovarian cancer. Its innovative mechanism inhibits DNA synthesand repair, thus effectively hindering the growth and propagation of malignant cells. Alternative Names: 2',2'-Difluorodeoxycytidine 5'-triphosphate; dFdCTP. CAS No. 110988-86-8. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a phosphorylated metabolite of Gemcitabine , an antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:2); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine); Gemcitabine Triphosphate di(triethylamine) Salt. Grades: 97%. Molecular formula: C21H44F2N5O13P2. Mole weight: 705.52. | |
| Gemcitabine Triphosphate (triethylammonium salt form) | An impurity of Gemcitabine. Gemcitabine is an antineoplastic chemotherapy medication of the antimetabolites class. It halts cell division through damaging RNA or DNA which control the process. It can be used to treat multiple cancers. Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:3); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium; Gemcitabine Triphosphate Tri(triethylamine) Salt. Grades: 95%. CAS No. 1035495-84-1. Molecular formula: C9H14F2N3O13P3.3C6H15N. Mole weight: 806.71. | |
| Gemfibrozil | Gemfibrozil is an activator of PPAR-α, used as a lipid-lowering agent; Gemfibrozil is also a nonselective inhibitor of several P450 isoforms, with Ki values for CYP2C9, 2C19, 2C8, and 1A2 of 5.8, 24, 69, and 82 μM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CI-719. CAS No. 25812-30-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0258. | |
| Gemfibrozil | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H22O3. CAS No. 25812-30-0. Prepack ID 48653561-5g. Molecular Weight 250.33. See USA prepack pricing. |  |
| Gemfibrozil 1-O-β-glucuronide | Gemfibrozil 1-O-β-Glucuronide, a metabolite of Gemfibrozil (CI-719; HY-B0258), is a potent and competitive P450 (CYP) isoform CYP2C8 inhibitor with an IC50 of 4.07 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 91683-38-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129993. | |
| Gemfibrozil 1-O-b-Glucuronide | The major metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid; Gemfibrozil Glucuronide. Grades: Highly Purified. CAS No. 91683-38-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H30O9, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
| Gemfibrozil-d6 1-O- β-D-Glucuronide Benzyl Ester | A labelled Gemfibrozil (G305750) glucuronide derivative. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Di(methyl-d3)phenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid Benzyl Ester; Gemfibrozil-d6 Glucuronide Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemfibrozil-d6 (5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid) | An isotopically labeled analog of a serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemfibrozil EP impurity B | Gemfibrozil EP impurity B. Uses: For analytical and research use. CAS No. 114413-97-7. Molecular formula: C15H23NO2. Mole weight: 249.35. Catalog: APB114413977. |  |
| Gemfibrozil EP impurity C | Gemfibrozil EP impurity C. Uses: For analytical and research use. Molecular formula: C15H24O3. Mole weight: 252.35. Catalog: APB11789. | |
| Gemfibrozil EP impurity D | Gemfibrozil EP impurity D. Uses: For analytical and research use. CAS No. 1798429-95-4. Molecular formula: C18H26O3. Mole weight: 290.4. Catalog: APB1798429954. | |
| Gemfibrozil EP impurity E | Gemfibrozil EP impurity E. Uses: For analytical and research use. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.4. Catalog: APB500904610. | |
| Gemfibrozil EP impurity F | Gemfibrozil EP impurity F. Uses: For analytical and research use. CAS No. 500904-64-3. Molecular formula: C18H22O. Mole weight: 254.37. Catalog: APB500904643. | |
| Gemfibrozil EP impurity G | Gemfibrozil EP impurity G. Uses: For analytical and research use. CAS No. 3727-20-6. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB3727206. | |
| Gemfibrozil EP impurity H | Gemfibrozil EP impurity H. Uses: For analytical and research use. CAS No. 415724-02-6. Molecular formula: C19H24O2. Mole weight: 284.4. Catalog: APB415724026. | |
| Gemfibrozil EP impurity I | Gemfibrozil EP impurity I. Uses: For analytical and research use. CAS No. 149105-25-9. Molecular formula: C16H24O3. Mole weight: 264.37. Catalog: APB149105259. | |
| Gemfibrozil impurity 1 | Gemfibrozil impurity 1. Uses: For analytical and research use. CAS No. 63258-18-4. Molecular formula: C17H26O3. Mole weight: 278.39. Catalog: APB63258184. | |
| Gemfibrozil impurity 2 | Gemfibrozil impurity 2. Uses: For analytical and research use. CAS No. 154021-24-6. Molecular formula: C18H28O3. Mole weight: 292.42. Catalog: APB154021246. | |
| Gemfibrozil impurity 3 | Gemfibrozil impurity 3. Uses: For analytical and research use. CAS No. 91683-38-4. Molecular formula: C21H30O9. Mole weight: 426.46. Catalog: APB91683384. | |
| Gemfibrozil Related Compound A | Gemfibrozil Related Compound A. Uses: For analytical and research use. CAS No. 500904-61-0. Mole weight: 290.40. Catalog: AP500904610. | |
| Gemifloxacin | Gemifloxacin is a fluoronaphthyridone with strong antibacterial effect. Category: Active pharmaceutical ingredients. Synonyms: SB-265805. CAS No. 175463-14-6. Product ID: API175463146. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| Gemifloxacin mesilate | Gemifloxacin mesilate. Group: Biochemicals. Alternative Names: 7-[3-(Aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid mesilate; SB-265805 mesilate; LB-20304 mesilate. Grades: Highly Purified. CAS No. 210353-53-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24FN5O7S. US Biological Life Sciences. | Worldwide |
| Gemifloxacin mesylate | Gemifloxacin mesylate (SB-265805S; LB-20304a) is an orally active broad-spectrum quinolone antibacterial antibiotic. Gemifloxacin mesylate inhibits DNA synthesis by inhibiting DNA gyrase and Topoisomerase IV activities. Gemifloxacin mesylate has potent antibacterial activities against gram-positive bacteria in vitro efficacy study, particularly Streptococci and Staphylococci. Gemifloxacin mesylate has been used in the research of respiratory tract infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-265805S; LB-20304a. CAS No. 210353-53-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1050. | |
| Gemifloxacin mesylate | Gemifloxacin mesylate (Gemifloxacin mesylate) inhibits activities of DNA gyrase and topoisomerase IV, thereby inhibiting DNA replication and eventually bacterial growth. Gemifloxacin Mesylate is the mesylate salt form of gemifloxacin, a synthetic broad-spectrum fluoroquinolone with antibacterial activity. This fluoroquinolone exerts an enhanced spectrum of activity against gram-positive bacteria such as Streptococcus pneumonia and Staphylococcus aureus, in addition to its activity against gram-negative bacteria. Category: Active pharmaceutical ingredients. CAS No. 210353-53-0. Product ID: API210353530. Molecular formula: C19H24FN5O7S. Mole weight: 485.49. | |
| Gemigliptin | Gemigliptin (LC15-0444) is a potent dipeptidyl peptidase-4 (DPP-4) inhibitor(KD : 7.25 nM.). Category: Active pharmaceutical ingredients. CAS No. 911637-19-9. Product ID: API911637199. Molecular formula: C18H19F8N5O2. Mole weight: 489.36. | |
| Gemigliptin | Gemigliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 911637-19-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19F8N5O2. US Biological Life Sciences. | Worldwide |
| Gemigliptin Tartrate | Gemigliptin Tartrate (LC15-0444 tartrate) is a highly selective, reversible and competitive inhibitor of dipeptidyl peptidase-4 (DPP-4). It has an IC50 of 10.3 nM for human recombinant DPP-4. Gemigliptin tartrate exhibits potent anti-glycation properties. Category: Active pharmaceutical ingredients. CAS No. 1374639-74-3. Product ID: API1374639743. Molecular formula: C22H25F8N5O8. Mole weight: 639.45. | |
| Gemilukast | Gemilukast is an orally active and potent dual cysteinyl leukotriene 1 and 2 receptors (CysLT1 and CysLT2) antagonist, with IC50s of 1.7, 25 nM for human CysLT1 and CysLT2, respectively. Gemilukast is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONO-6950. CAS No. 1232861-58-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16780. | |
| Gemilukast | This active molecular is an potent dual Leukotriene CysLT1 and CysLT2 Receptor antagonist originated by Ono Pharmaceutical. IC50 values is 1.7nM against human CysLT1 and 25 nM against human CysLT2. Gemilukast reduced LTC4-induced bronchoconstriction in asthmatic animal models dose-dependently. In addition, it can also reduceantigen-induced constriction of isolated human bronchi. In 2015, Phase-II clinical trials in Asthma in Japan and USA was on-going. Uses: Asthma. Alternative Names: ONO6950; ONO 6950; ONO-6950;4,4'-(4-fluoro-7-((4-(4-(3-fluoro-2-methylphenyl)butoxy)phenyl)ethynyl)-2-methyl-1H-indole-1,3-diyl)dibutyric acid;1232861-64-1 (disodium salt); 1232873-69-6 (8 hydrate and disodium salt). Grades: 98%. CAS No. 1232861-58-3. Molecular formula: C36H37F2NO5. Mole weight: 601.69. | |
| Gemtuzumab | Gemtuzumab is a monoclonal IgG4-κ antibody targeting CD33 antigen. Gemtuzumab affects cell necrosis by specifically targeting CD33 expressed on the surface of leukaemic cell blasts in acute myeloid leukemia (AML). Gemtuzumab can be used for synthesis of antibody-drug conjugate (ADC), Gemtuzumab ozogamicin (HY-109539). Gemtuzumab ozogamicin consists of a cytotoxic derivative of Calicheamicin (a cytotoxic antibiotic), and a monoclonal antibody. Gemtuzumab ozogamicin can be used for the research of acute myeloid leukemia. Recommend Isotype Controls: Human IgG4 (S228P) kappa, Isotype Control (HY-P99003)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924764-21-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99971. | |
| Gemtuzumab ozogamicin | Gemtuzumab ozogamicin is an ADC consisting of a derivative of calicheamicin linked to a humanized monoclonal IgG4 antibody directed against CD33. Gemtuzumab ozogamicin has been approved for the treatment of adult patients with newly diagnosed CD33-positive acute myeloid leukemia (AML). Alternative Names: Immunoglobulin G4 (anti-(human CD33 (antigen)) (human-mouse monoclonal hP67.6 γ4-chain)), disulfide with human-mouse monoclonal hP67.6 κ-chain, dimer, methyl N-[(1R,4Z,8S,13E)-8-[[2-O-[4-(acetylethylamino)-2,4-dideoxy-3-O-methyl-α-L-threo-pentopyranosyl]-4,6-dideoxy-4-[[[2,6-dideoxy-4-S-[4-[(6-deoxy-3-O-methyl-α-L-mannopyranosyl)oxy]-3-iodo-5,6-dimethoxy-2-methylbenzoyl]-4-thio-β-D-ribo-hexopyrano. Grades: 95%. CAS No. 220578-59-6. | |
| Gemtuzumab ozogamicin | Gemtuzumab ozogamicin is an antibody-drug conjugate (ADC) consisting of a humanized immunoglobulin (IgG4) antibody directed against CD33 that is conjugated to the cytotoxic agent Calicheamicin (HY-19609). The antibody portion is Gemtuzumab (HY-P99971), and the drug-linker conjugate for ADC is N-Ac-γ-Calicheamicin-AcBut-NHS ester (HY-103688). Gemtuzumab ozogamicin can be used for the research of acute myeloid leukemia (AML)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 220578-59-6. Pack Sizes: 100 μg; 200 μg; 500 μg. Product ID: HY-109539. | |
| GenBank CR050980 | GenBank CR050980. Grades: ≥95%. CAS No. 719892-61-2. Molecular formula: C40H38N2O4. Mole weight: 610.7. | |
| Gendenafil | Sildenafil analog found in dietary supplements. Group: Biochemicals. Alternative Names: 5-(5-Acetyl-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; 5-(5-Acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-66-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| General Chemicals |  | |
| General Grade Benzene-Soluble Polyamide Resin ALFA01 | This product is a general grade polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. |  |
| General Grade Benzene-Soluble Polyamide Resin ALFA02 | This product is a general grade polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. | |
| General Grade Benzene-Soluble Polyamide Resin ALFA03 | This product is a general grade polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. | |
| General Purpose Adsorbent | General Purpose Adsorbent. | |
| Geneserin | Geneserin. Group: Biochemicals. Alternative Names: Eseridine-N-oxide; Eserine aminoxide. Grades: Highly Purified. CAS No. 25573-43-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H21N3O3. US Biological Life Sciences. | Worldwide |
| Geneticin disulfate (G418 sulfate) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H40N4O10 ·2H2SO4. CAS No. 108321-42-2. Prepack ID 59693889-1g. Molecular Weight 692.71. See USA prepack pricing. | |
| Geneticin sulfate | Geneticin sulfate is an aminoglycoside antibiotic originally derived from Micromonospora rhodorangea. Geneticin blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells. It is an inhibitor of many prokaryotes and eukaryotes at concentrations from 1-300 mg/ml. Alternative Names: G418 sulfate; G-418 sulfate; G 418 sulfate; G418 disulfate. CAS No. 108321-42-2. Molecular formula: C20H44N4O18S2. Mole weight: 692.71. | |
| Genevant CL1 | Genevant CL1 is an ionizable lipid (pKa = 6.3) suitable for the preparation of lipid nanoparticles (LNPs) for delivering nucleic acid payloads and intramuscular vaccines. Genevant CL1 is a component of lipid nanoparticle delivery systems for mRNA vaccines[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1450888-71-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-46759. | |
| Genevant CL1 | Genevant CL1 is an ionizable lipid that can be used for mRNA lipid nanoparticle (LNP) vaccine delivery. Alternative Names: Lipid CL1; CL1. CAS No. 1450888-71-7. Molecular formula: C39H73NO2. Mole weight: 588.00. | |
| Gengkwanin | Gengkwanin. Group: Biochemicals. CAS No. 437-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Geninthiocin | A thiopeptide antibiotic isolated from a streptomyces sp.; a potent activator of the tipa gene; a bacterial transcription regulator involved in multidrug resistance; displays a 10-fold selectivity for bacteria over mammalian cells lines; closely related to siomycin, a recently discovered inhibitor of oncogenic transcription factor, foxm1. Alternative Names: NSC676674; 14-Demethylberinamycin. Grades: >95% by HPLC. CAS No. 158792-27-9. Molecular formula: C50H49N15O15S. Mole weight: 1132.08. | |
| Genipin | Genipin, a compound isolated from Gardenis jasminoides Ellis fruits, is a cell-permeable inhibitor of UCP2 activity. Genipin also exhibits anti-inflammatory and anti-angiogenic properties by inducing apoptosis in FaO rat hepatoma cells and human hepatocarcinoma Hep3B cells. Uses: Cholagogues and choleretics. Alternative Names: Thorazine. Grades: >98%. CAS No. 6902-77-8. Molecular formula: C11H14O5. Mole weight: 226.23. | |
| Genipin | Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Genipin. CAS No. 6902-77-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-17389. | |
| Genipin | Genipin. Group: Biochemicals. Grades: Highly Purified. CAS No. 6902-77-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| Genipin 1-gentiobioside | Genipin 1-gentiobioside. Group: Biochemicals. Grades: Plant Grade. CAS No. 29307-60-6. Pack Sizes: 10mg. Molecular Formula: C23H34O15, Molecular Weight: 550.51. US Biological Life Sciences. | Worldwide |
| Genipin (Standard) | Genipin (Standard) is the analytical standard of Genipin. This product is intended for research and analytical applications. Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Genipin (Standard). CAS No. 6902-77-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17389R. | |
| Geniposide | Geniposide. Group: Biochemicals. Alternative Names: Genipin 1-glucoside; Jasminoidin. Grades: Plant Grade. CAS No. 24512-63-8. Pack Sizes: 20mg. Molecular Formula: C17H24O10, Molecular Weight: 388.365999999999. US Biological Life Sciences. | Worldwide |
| Geniposidic acid | Geniposidic acid. Group: Biochemicals. Alternative Names: Premnosidic acid. Grades: Plant Grade. CAS No. 27741-01-1. Pack Sizes: 20mg. Molecular Formula: C16H22O10, Molecular Weight: 374.34. US Biological Life Sciences. | Worldwide |
| Geniposidic acid | Geniposidic acid is a natural chemical compound, classified as an iridoid glucoside, found in a variety of plants including Eucommia ulmoides and Gardenia jasminoides, used to treat inflammation, jaundice and hepatic disorders. Alternative Names: Geniposidic acid. Grades: >98%. CAS No. 27741-01-1. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Geniposidic acid | Geniposidic acid is an orally active FXR modulator and SIRT6 activator. Geniposidic acid binds to the Ser332 and His447 sites on the FXR ligand-binding domain, thereby driving nuclear translocation, coactivator recruitment, and transcription of downstream bile acid and cholesterol metabolism-related genes. Geniposidic acid improves metabolic dysfunction-related fatty liver disease by activating the SIRT6 signaling pathway. Geniposidic acid inhibits inflammation and modulates gut microbiota to alleviate colitis. Geniposidic acid can be used in research on drug-induced liver injury, inflammatory bowel disease, metabolic dysfunction-related fatty liver disease, and metabolic dysfunction-related steatohepatitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27741-01-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0010. | |
| Geniposidic acid | Geniposidic acid. Alternative Names: (1S,4aS,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid. CAS No. 27741-01-1. Purity: >98.0%. Product ID: FFC-AR-27741011. Molecular formula: C16H22O10. Mole weight: 374.34. IUPAC Name: (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Geniposidic acid (Standard) | Geniposidic acid (Standard) is the analytical standard of Geniposidic acid. This product is intended for research and analytical applications. Geniposidic acid has radiation protection and anti-cancer activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 27741-01-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0010R. | |
| Genistein | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O5. CAS No. 446-72-0. Prepack ID 24388232-100mg. Molecular Weight 270.24. See USA prepack pricing. | |
| Genistein | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O5. CAS No. 446-72-0. Prepack ID 24388232-1g. Molecular Weight 270.24. See USA prepack pricing. | |
| Genistein | Having property of female hormone and antiestrogenic Having oxidation resistance effect Control activity of PTK Control activity of topoisomeraseII. Alternative Names: Sophoricol. CAS No. 446-72-0. Purity: 98%. Product ID: ACM446720-2. Molecular formula: C15H10O5. Mole weight: 270.24. IUPAC Name: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Genistein | Cell-permeable, reversible, substrate competitive tyrosine kinase inhibitor (including EGFR phosphorylation), implicated in almost all cell growth and proliferation signal cascades. Inhibitor of mammalian DNA topoisomerase II. Anticancer agent, inducing cell cycle arrest and apoptosis. Antiangiogenic agent, down-regulates the transcription of genes involved in controlling angiogenesis. Binds estrogen receptor beta. Can increase the rate of growth of some ER expressing breast cancers. Potent alpha-glucosidase inhibitor. Anthelmintic. Anti-diabetic. Activates nuclear receptors, oestrogen receptors and peroxisome proliferator-activated receptors (all PPAR isoforms) and it inhibits various enzyme activities. Inhibitor of GLUT4-mediated glucose uptake in 3T3-L1 adipocytes. Stimulator of autophagy vacuolization. Antioxidant. TRAIL sensitizer. Acts as an agonist at the GPR30 receptor. DNA methyltransferase inhibitor. Genistein exhibits synergistic antibacterial effects on MRSA. Group: Biochemicals. Alternative Names: NSC 36586; Baichanin A; Differenol A; 4',5,7-Trihydroxyisoflavone; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 446-72-0. Pack Sizes: 10mg, 50mg, 250mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Genistein | Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis, the cell cycle, and angiogenesis and inhibiting metastasis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NPI 031L. CAS No. 446-72-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-14596. | |
| Genistein | Genistein, a phytoestrogen found in soy products, is a highly specific inhibitor of protein tyrosine kinase (PTK) which blocks the mitogenic effect mediated by EGF on NIH-3T3 cells with IC50 of 12μM. Group: Inhibitors. Alternative Names: NPI 031L. CAS No. 446-72-0. Pack Sizes: 25mg. Product ID: S1342. Formula: C15H10O5. Smiles: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
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