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| Product | Description | |
|---|---|---|
| Galanthamine ((4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol, Galantamine, Lycoremine) | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; Galantamine; Lycoremine. Grades: Highly Purified. CAS No. 357-70-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Galanthamine β-D-Glucuronide | The major metabolite of Galanthamine. This compound contains unidentified inorganic impurities. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 464189-56-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Galanthamine hydrobromide | Galanthamine hydrobromide. Group: Biochemicals. Grades: Plant Grade. CAS No. 1953-4-4. Pack Sizes: 20mg. Molecular Formula: C17H22BrNO3, Molecular Weight: 368.26. US Biological Life Sciences. | Worldwide |
| Galanthamine hydrobromide | Galanthamine hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 1953-4-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Galanthamine hydrobromide | Galanthamine hydrobromide (Galantamine hydrobromide) is a selective, reversible, competitive, alkaloid AChE inhibitor, with an IC 50 of 0.35 μM. Galanthamine hydrobromide is a potent allosteric potentiating ligand (APL) of human α 3 β 4 , α 4 β 2 , α 6 β 4 nicotinic receptors ( nAChRs ). Galanthamine hydrobromide is developed for the research of Alzheimer's disease (AD) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Galantamine hydrobromide. CAS No. 1953-4-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-A0009. |  |
| Galanthamine hydrobromide | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H21NO3 · HBr. CAS No. 1953-4-4. Prepack ID 15583131-100mg. Molecular Weight 368.27. See USA prepack pricing. |  |
| Galanthamine Hydrobromide > 99% HPLC | Galanthamine Hydrobromide > 99% HPLC. |  CA, FL & NJ |
| Galanthamine, Hydrobromide (Nivalin) | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: Nivalin. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Galanthamine N-oxide | Galanthamine N-oxide. Group: Biochemicals. Alternative Names: (4aS,6R,8aS,11R)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-oxide; Nivalin-oxide; Galanthamine 10-oxide. Grades: Highly Purified. CAS No. 134332-50-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| Galanthamine N-Oxide | Galanthamine N-Oxide is an alkaloid obtained from the bulbs of Zephyranthes concolor. Galanthamine N-Oxide inhibits electric eel acetylcholinesterase (AChE) with an EC 50 of 26.2 μM. Galanthamine N-Oxide is a prominent inhibitor of substrate accommodation in the active site of the Torpedo californica AChE (TcAChE), hAChE and hBChE enzymes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 134332-50-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7263. | |
| Galanthamine-O-(methyl-d3)-N-(methyl-d3) | A deuterated selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-(methyl-d3)-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; BRN 0093736-d6; Galantamin-d6; Galantamina-d6; Galantamine-d6; (-)-Galanthamine-d6. Grades: Highly Purified. CAS No. 1128109-00-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Galanthaminone | Galanthaminone. Group: Biochemicals. Alternative Names: (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-3-oxo-galanthamine; Narwedine. Grades: Highly Purified. CAS No. 510-77-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H19NO3. US Biological Life Sciences. | Worldwide |
| Galantide | Galantide, a neuropeptide, is a reversible and non-specific galanin receptor antagonist. Galantide showed a more than 10-fold higher affinity to the galanin receptors than did galanin. Galantide was not only the very high-affinity ligand at pancreatic and Rin m 5F cell galanin receptors but it also acted as the first galanin antagonist. Synonyms: Galanin (1-13)-Substance P (5-11) amide; H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide. Grades: ≥95%. CAS No. 138579-66-5. Molecular formula: C104H151N25O26S. Mole weight: 2199.53. |  |
| Galaxolide | Galaxolide can induce estrogenic activity ( Estrogen Receptor/ERR ), trigger oxidative stress and genotoxicity, and induce EROD and GST ( Glutathione S-transferase ) enzyme activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1222-05-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W100026. | |
| Galaxolide | Galaxolide is a polycyclic musk (PCM) used as a fragrance ingredient in perfumes, soaps, cosmetics and detergents. Group: Biochemicals. Alternative Names: 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyran; 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyrane; Abbalide; Galaxolide; Galaxolide 50BB; Galaxolide 50IPM; Galaxolide White; Pearlide; HHCB. Grades: Highly Purified. CAS No. 1222-05-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Galaxolide (solution 50% in diethyl phthalate) | Galaxolide is a polycyclic musk (PCM) used as a fragrance ingredient in perfumes, soaps, cosmetics and detergents. Group: Biochemicals. Alternative Names: 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyran; 1, 3, 4, 6, 7, 8-Hexahydro-4, 6, 6, 7, 8, 8-hexamethylcyclopenta [g]-2-benzopyrane; Abbalide; Galaxolide; Galaxolide 50BB; Galaxolide 50IPM; Galaxolide White; Pearlide; HHCB. Grades: Highly Purified. CAS No. 1222-05-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Galb1-3GalNAcb1-4Galb1-4Glc | Galb1-3GalNAcb1-4Galb1-4Glc is a glycan compound of remarkable significance, exhibiting immense potential for the therapeutic research of a multitude of ailments. By selectively binding to specialized receptors and intricately modulating immune responses, this compound emerges as an auspicious contender for the realm of immunotherapy, studying the perils of cancer, viral infections and autoimmune disorders. With its distinctive structural composition, it orchestrates targeted interventions, meticulously regulating pivotal cellular pathways instrumental in the advancement of diseases. Synonyms: Galactose b1-3 (N-acetyl-galactosamine) b1-4 lactose. | |
| Gal-b-1-3-GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | | |
| Galbanolene Super | Galbanolene Super. CAS No. MIXTURE. Kosher: Y. VIGON Item # 502788. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Galbanum | Galbanum. Group: Polymers. CAS No. 8023-91-4. Mole weight: CAS: 8023-91-4. 96%. |  |
| Gal beta(1-4)glc-beta-mp | Gal beta(1-4)glc-beta-mp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, 150412-80-9, CTK8B4062, ANW-43789, I07-406. Product Category: Heterocyclic Organic Compound. CAS No. 150412-80-9. Molecular formula: C19H28O12. Mole weight: 448.42. Purity: >98.0%(LC). IUPACName: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O. Density: 1.585g/cm³. Product ID: ACM150412809. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Galβ1-4GlcNAcβ1-HDPE | It is a neoglycolipid synthesised by conjugating oligosaccharide via an amino group and a 3-atom linker arm to 1,2-di-O-hexadecyl-sn-glycero-3-phosphoethanolamine (HDPE). Molecular formula: C54H106N3PO17. Mole weight: 1100.40. | |
| Galbex 183 | Galbex 183. CAS No. MIXTURE. VIGON Item # 502791. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Galbinic acid | Galbinic acid is a depsidone lichen metabolite originally isolated from U. undulata. It is active against the Gram-positive bacteria B. cereus, B. subtilis, and S. aureus, but not S. epidermidis (MICs = 62.5, 62.5, 250, and >250 μg/ml, respectively), as well as the Gram-negative bacterium E. coli, but not S. sonnei (MICs = 125 and >250 μg/ml, respectively). Synonyms: 5-[(acetyloxy)methyl]-1,3-dihydro-1,4,10-trihydroxy-8-methyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde. Grades: ≥95%. CAS No. 56691-88-4. Molecular formula: C20H14O11. Mole weight: 430.32. | |
| Galbonolide A | Galbonolide A is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Synonyms: Rustmicin; Erythronolide A, 6,7,10,11,12,20-hexadehydro-6-demethyl-9-deoxo-3,5,11,12-tetradeoxy-4,17-dihydroxy-6-O-methyl-3-oxo-; Erythronolide A. Grades: 96%. CAS No. 100227-57-4. Molecular formula: C21H32O6. Mole weight: 380.47. | |
| Galbonolide B | Galbonolide B is originally isolated from Micromonospora chalcea. It is a 14-membered macrolide identified as an inhibitor of plant pathogenic fungi. Synonyms: Neorustmicin A; (5S,10S,14S,2R)-5-Ethyl-14-hydroxy-14-(hydroxymethyl)-2,6,10,12-tetramethyl-8-methylene-4-oxacyclotetradeca-6,11-diene-1,3-dione. CAS No. 100157-26-4. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Galcanezumab | Galcanezumab is a humanized monoclonal antibody that selectively binds to calcitonin gene-related peptide (CGRP). Galcanezumab has the potential for the preventive treatment of chronic migraine. Synonyms: LY 2951742; LY2951742; LY-2951742. CAS No. 1578199-75-3. | |
| Galcanezumab | Galcanezumab (LY 2951742) is a humanized IgG4 monoclonal antibody against the CGRP ligand. Galcanezumab can be used for migraine or cluster headaches research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY 2951742. CAS No. 1578199-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99021. | |
| GALC, Positive Control (Galactocerebrosidase, GALCERase, Galactocerebroside beta-galactosidase, Galactosylceramidase, Galactosylceramide beta-galactosidase) | GALC, Positive Control (Galactocerebrosidase, GALCERase, Galactocerebroside beta-galactosidase, Galactosylceramidase, Galactosylceramide beta-galactosidase). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| Galectin-1 Antagonist, DB21 (SVQNvaKL-[DBF]-IIVKLNA) | A dibenzofuran conjugated peptidomimetic (13-mer) that acts as an allosteric inhibitor of galectin-1 binding to cell surface glycans (IC50 = 3uM). Shown to reduce the proliferation of endothelial cells and reduce vessel density in murine tumor models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H???N??O??, Sequence: SVQMKNva-[DBF]-IIVKLNA. US Biological Life Sciences. | Worldwide |
| Galegenimab | Galegenimab (FHTR 2163; RG 6147; RO 7171009), an anti- High-temperature requirement A1 (HTRA1) antibody fragment. Galegenimab can be used for age-related macular degeneration (AMD) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: FHTR 2163; RG 6147; RO 7171009. CAS No. 2403683-24-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99629. | |
| galegine | galegine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 543-83-9. Molecular Formula: C6H13N3. Mole Weight: 127.19. Catalog: APB543839. |  |
| Galegine hydrochloride | Galegine hydrochloride, a guanidine derivative, contributes to weight loss in mice. Guanidine hydrochloride is the compound derived from G. officinalis , which gave rise to the biguanides, metformin and phenformin. Galegine hydrochloride activates AMPK in 3T3-L1 adipocytes and L6 myotubes, as well as in the H4IIE rat hepatoma and HEK293 human kidney cell lines. Galegine hydrochloride has antibacterial activity, with minimum inhibitory concentration of 4 mg/L against Staphylococcus aureus strains [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2368870-39-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0930B. | |
| Galensin | Galensin is produced by Kassina senegalensis. It has antibacterial activity against the Gram-positive bacterium M.luteus and the Gram-negative bacterium E.coli. | |
| Galeterone | Galeterone (TOK-001 or VN/124-1) is a novel antiandrogen under development by Tokai Pharmaceuticals for the treatment of prostate cancer. It possesses a unique dual mechanism of action, acting as both anandrogen receptor antagonist and an inhibitor of CYP17A1, an enzyme required for the biosynthesis of theandrogens. Synonyms: TOK-001; TOK 001; TOK001; NX41765; NX 41765; NX-41765; VN 124; VN124; VN-124; VN/124-1; (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Grades: >98%. CAS No. 851983-85-2. Molecular formula: C26H32N2O. Mole weight: 388.555. | |
| Galeterone | Galeterone. Group: Biochemicals. Alternative Names: TOK 001; VN 124; VN/124-1; (3 β)-17-(1H-Benzimidazol-1-yl)-androsta-5,16-dien-3-ol. Grades: Highly Purified. CAS No. 851983-85-2. Pack Sizes: 5mg. Molecular Formula: C26H32N2O, Molecular Weight: 388.55. US Biological Life Sciences. | Worldwide |
| Galeterone | Galeterone (TOK-001) is a multifunctional antiandrogen and CYP17 inhibitor ( IC 50 =47 nM) in castration resistant prostate cancer (CRPC). Uses: Scientific research. Group: Signaling pathways. Alternative Names: TOK-001; VN-124-1. CAS No. 851983-85-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-70006. | |
| Galgravin | Galgravin. Group: Biochemicals. Grades: Plant Grade. CAS No. 528-63-2. Pack Sizes: 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
| Galic Acid 3,4-Diphenylmethylene Ketal Benzyl Ester | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: 7-Hydroxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic Acid Benzyl Ester; 7-Hydroxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1159977-38-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Galidesivir | Galidesivir (BCX4430), an adenosine analog and a direct-acting antiviral agent, disrupts viral RNA-dependent RNA polymerase (RdRp) activity. Galidesivir is active in vitro against many RNA viral pathogens, including the filoviruses and emerging infectious agents such as MERS-CoV, SARS-CoV, and SARS-CoV-2. Galidesivir inhibits some negative-sense RNA viruses with EC 50 s ranging from ~3 to ~68 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX4430; Immucillin-A. CAS No. 249503-25-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-18649A. | |
| Galidesivir hydrochloride | Galidesivir (BCX4430) hydrochloride, an adenosine analog and a direct-acting antiviral agent, disrupts viral RNA-dependent RNA polymerase (RdRp) activity. Galidesivir hydrochloride is active in vitro against many RNA viral pathogens, including the filoviruses and emerging infectious agents such as MERS-CoV, SARS-CoV, and SARS-CoV-2. Galidesivir hydrochloride inhibits some negative-sense RNA viruses with EC 50 s ranging from ~3 to ~68 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX4430 hydrochloride; Immucillin-A hydrochloride. CAS No. 222631-44-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18649. | |
| Galiellalactone | Originally is isolated from galiella rufa as a plant growth regulator; also inhibits IL-6 induced SEAP expression with IC50 values of 250-500 nm, blocking the binding of the activated stat3 dimers to their DNA binding sites without inhibiting the tyrosine and serine phosphorylation of the stat3 transcription factor. Synonyms: (7bS)-5,5aR,6,7,7aR,7b-hexahydro-7b-hydroxy-4S-methyl-indeno[1,7-bc]furan-2(4H)-one. Grades: >95% by HPLC. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Galiellalactone | Galiellalactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chembl3823609. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized. CAS No. 133613-71-5. Molecular formula: C11H14O3. Mole weight: 194.22. Purity: 0.95. IUPACName: (4R,7R,9S,11S)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one. Canonical SMILES: CC1CC2CCC3C2(C(=C1)C(=O)O3)O. Density: 1.3±0.1 g/cm3. Product ID: ACM133613715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Galiellalactone | Galiellalactone was originally isolated from Galiella rufa as a plant growth regulator. Recently it was shown to inhibit IL-6 induced SEAP expression with IC50 values of 250-500nM by blocking the binding of the activated Stat3 dimers to their DNA binding sites without inhibiting the tyrosine and serine phosphorylation of the Stat3 transcription factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 133613-71-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Galiximab | Galiximab (IDEC 114) is a primatized immunoglobulin G1 (IgG1) lambda monoclonal antibody directed against the CD80 antigen and blocks CD80 - CD28 binding. Galiximab has variable regions are primatized (cynomologous monkeys), and the constant regions are human. Galiximab can be used in research of B-cell lymphoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IDEC 114; Anti-Human CD80 Recombinant Antibody. CAS No. 357613-77-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99293. | |
| Gallacetophenone 3,4-Dimethyl Ether | Gallacetophenone 3,4-Dimethyl ether is a phenolic compound with potential 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical-scavenging activity. Group: Biochemicals. Alternative Names: 1- (2-Hydroxy-3, 4-dimethoxyphenyl) ethanone; 2'-Hydroxy-3',4'-dimethoxyacetophenone; 3,4-Dimethoxy-2-hydroxyacetophenone; 3',4'-Dimethoxy-2'-hydroxyacetophenone; Gallacetophenone-3,4-O-dimethyl Ether; NSC 1181. Grades: Highly Purified. CAS No. 5396-18-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Gallamine Triethiodide | Gallamine Triethiodide is a cholinergic receptor inhibitor and non-depolarizing blocker with an IC50 of 68.0±8.4 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 65-29-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0416. | |
| Gallamine Triethiodide | Gallamine Triethiodide is a cholinergic receptor blocker with an IC50 of 68.0 ± 8.4 μM. It is is a non-depolarising muscle relaxant. Synonyms: Gallamine Triethiodide; Flaxedil; Tricuran; Gallamoni jodidum; Gallaminii iodidum; Triethyl Iodide, Gallamine; Iodide, Gallamine; Triethyl Iodide, Gallamonium; Gallamine Triethochloride. Grades: >98%. CAS No. 65-29-2. Molecular formula: C30H60I3N3O3. Mole weight: 891.53. | |
| Gallamine Triethiodide | Gallamine Triethiodide is used as a neuromuscular blocking agent, paralyzing locally during anesthetization. Group: Biochemicals. Alternative Names: 2, 2', 2''-[1, 2, 3-benzenetriyltris (oxy)]tris[N, N, N-triethylethanaminium Iodide; [v-Phenenyltris (oxyethylene) ]tris[triethyl-Ammonium Triiodide; [v-Phenenyltris (oxyethylene) ]tris[triethylammonium Iodide]; 1,2,3-Tri( β -diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene Triiodide; 1, 2, 3-Tris (diethylaminoethoxy) benzene Triethiodide; 3697 RP; Benzcurine Iodide; F 2559; Flacedil; Flaxedil; Flaxedil iodide; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamine iodide; Gallamine triethiodide; Gallamine Triiodoethylate; HL 8583; Miowas G; Parexyl; Pyrogallol 1,2,3-(Diethylaminoethyl Ether) Tris(Ethyliodide); Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri (diethylaminoethoxy)-1, 2, 3-benzene Triiodoethylate; Tri( β-diethylaminoethoxy)-1,2,3-benzene Tri-iodoethylate. Grades: Highly Purified. CAS No. 65-29-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Gallamine triethiodide USP | 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide. Neuromuscular blocking agent. Grades: USP. CAS No. 65-29-2. Product ID: 1-01141. Molecular formula: C30H60N3O3 3I. Mole weight: 891.54. |  |
| gallate 1-β-glucosyltransferase | A number of substituted benzoic acids and, more slowly, cinnamic acids, can act as acceptors. Vanillin is the best acceptor investigated. Group: Enzymes. Synonyms: UDP-glucose-vanillate 1-glucosyltransferase; UDPglucose:vanillate 1-O-glucosyltransferase; UDPglucose:gallate glucosyltransferase. Enzyme Commission Number: EC 2.4.1.136. CAS No. 89700-30-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2361; gallate 1-β-glucosyltransferase; EC 2.4.1.136; 89700-30-1; UDP-glucose-vanillate 1-glucosyltransferase; UDPglucose:vanillate 1-O-glucosyltransferase; UDPglucose:gallate glucosyltransferase. Cat No: EXWM-2361. |  |
| gallate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in benzoate degradation via coa ligation. Group: Enzymes. Synonyms: gallic acid decarboxylase; gallate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.59. CAS No. 37290-51-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4805; gallate decarboxylase; EC 4.1.1.59; 37290-51-0; gallic acid decarboxylase; gallate carboxy-lyase. Cat No: EXWM-4805. | |
| gallate dioxygenase | Contains non-heme Fe2+. The enzyme is a ring-cleavage dioxygenase that acts specifically on gallate to produce the keto-tautomer of 4-oxalomesaconate. Group: Enzymes. Synonyms: GalA. Enzyme Commission Number: EC 1.13.11.57. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0576; gallate dioxygenase; EC 1.13.11.57; GalA. Cat No: EXWM-0576. | |
| Gallein | Gallein is an inhibitor of G protein βγ subunit-dependent signaling leading to the inhibition of neutrophil chemotaxis and inflammation. It blocks PI 3-kinase and Rac1 activation in HL60 cells. Synonyms: 3',4',5',6'-Tetrahydroxyspiro[isobenzofuran-1(3H),9'-(9H)xanthen]-3-one; Alizarin violet; Pyrogallolphthalein; C.I. Mordant Violet 25; 4,5-Dihydroxyfluorescein. Grades: ≥97%. CAS No. 2103-64-2. Molecular formula: C20H12O7. Mole weight: 364.31. | |
| Gallein | Gallein. Group: Biochemicals. Grades: Purified. CAS No. 2103-64-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Galleria defensin | Galleria defensin has antibacterial activity against the Gram-positive bacterium S.lutea (MIC=1.9 μM). Galleria defensin has antifungal activity against A.niger (MIC=2.9 μM), C.albicans (MIC=2.9 μM), C.fructus (MIC=2.9 μM), C.wickerhamii (MIC=2.9 μM), P.pastoris (MIC=2.9 μM), P.stiptis (MIC=2.9 μM), P.tannophilus (MIC=2.9 μM), T.harzianum (MIC=2.9 μM), and Z.marxianus (MIC=2.9 μM), but lacks antifungal activity against C.albidus, F.oxysporum, and S.cerevisiae. | |
| Gallerimycin | Gallerimycin is a novel antifungal insect defensin from the greater wax moth Galleria mellonella which confers resistance to pathogenic fungi in tobacco. | |
| Gallic acid | Gallic acid. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxybenzoic acid. Grades: Plant Grade. CAS No. 149-91-7. Pack Sizes: 100mg. Molecular Formula: C7H6O5, Molecular Weight: 170.12. US Biological Life Sciences. | Worldwide |
| Gallic acid | Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2) [1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4,5-Trihydroxybenzoic acid. CAS No. 149-91-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0523. | |
| Gallic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Organics, Research Organics & Inorganics. Formula: C7H6O5. CAS No. 149-91-7. Prepack ID 35182355-1kg. Molecular Weight 170.12. See USA prepack pricing. | |
| Gallic acid | 3,4,5-Trihydroxybenzoic acid. Grades: pharmaceutical grade. CAS No. 149-91-7. Product ID: 2-08156. Molecular formula: C7H6O5. Mole weight: 170.12. Purity: >99.7%. | |
| Gallic acid | 3,4,5-Trihydroxybenzoic acid. DMSO and EtOH soluble. Grades: pharmaceutical grade. CAS No. 149-91-7. Product ID: 8-01310. Molecular formula: C7H6O5. Mole weight: 170.12. Purity: Reference: J. Biol. Chem., 262, 15840, 1987; Pharmacother., 5, 43, 1985. | |
| Gallic Acid | Gallic Acid. Uses: Designed for use in research and industrial production. CAS No. 149-91-7. Purity: 0.99. Product ID: BBC149917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gallic Acid | Gallic Acid. CAS No. 5995-86-8/149-91-7. Product ID: PE-0098. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Gallic Acid; PE-0098; 5995-86-8/149-91-7; 5995-86-8/149-91-7. Grade: Pharmaceutical Grade. |  |
| Gallic Acid | Gallic Acid. CAS No. 149-91-7. Molecular formula: (HO)3C6H2CO2H. |  |
| Gallic acid anhydrous | Gallic acid anhydrous. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxybenzoic acid anhydrous. Grades: Highly Purified. CAS No. 149-91-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6O5. US Biological Life Sciences. | Worldwide |
| Gallic acid anhydrous ≥98.0% ACS | Gallic acid anhydrous ≥98.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 149-91-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Gallic Acid-d2 | Gallic Acid-d2 is the labelled analogue of Gallic acid (G188978) which is a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 294660-92-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C7H4D2O5, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
| Gallic Acid Ethyl Ester | Gallic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 3,4,5-trihydroxybenzoate; Ethyl gallate. Grades: Plant Grade. CAS No. 831-61-8. Pack Sizes: 20mg. Molecular Formula: C9H10O5, Molecular Weight: 198.173. US Biological Life Sciences. | Worldwide |
| Gallic acid hydrate | Gallic acid (3,4,5-Trihydroxybenzoic acid) hydrate is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2) [1]. Gallic acid hydrate has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4,5-Trihydroxybenzoic acid hydrate. CAS No. 5995-86-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0523A. | |
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