BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Glycidyl Palmitate | Glycidyl Palmitate. Uses: Used for preparation of lysophosphatidic acids which inhibit apoptosis. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl Ester. Grades: 95%. CAS No. 7501-44-2. Molecular formula: C19H36O3. Mole weight: 312.49. |  |
| Glycidyltrimethylammonium chloride | Glycidyltrimethylammonium chloride is a highly versatile compound extensively utilized in the biomedical sector. It assumes a pivotal function in the synthesis of drug intermediates, concurrently contributing to the advancement of diverse pharmaceutical compounds. Notably integral in the manufacture of neurologically targeted agents, anticancer therapeutics, as well as treatments for cardiovascular maladies, this compound possesses distinctive characteristics that expedite optimal drug administration and bolster therapeutic effectiveness. Uses: Used in paper manufacturing; the quarternary ammonium compounds are cationic surfactants and antimicrobial cleansers. Alternative Names: 2,3-Epoxypropyltrimethylammonium chloride; (2,3-Epoxypropyl)trimethylammonium chloride; Oxiranemethanaminium, N,N,N-trimethyl-, chloride; 1-(Trimethylammonio)-2,3-epoxypropane chloride; N,N,N-Trimethyloxiranemethanaminium chloride. Grades: 95%+. CAS No. 3033-77-0. Molecular formula: C6H14ClNO. Mole weight: 151.63. | |
| Glycinamide ribonucleotide | Glycineamide ribonucleotide (or GAR) is an intermediate in de novo purine biosynthesis. It is formed from phosphoribosylamine by the enzyme phosphoribosylamine-glycine ligase. In the next step of purine biosynthesis the enzyme phosphoribosylglycinamide formyltransferase acts on GAR to form FGAR. GAR formation is stimulated by Luteinizing hormone (LH) and Chorionic gonadotropin (HCG) via activation of Glc-6-P-dehydrogenase. Alternative Names: 5'-Phosphoribosylglycinamide; N1-(5-Phospho-D-ribosyl)glycinamide; [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine; 5'-phosphoribosylglycinamide; GAR; N1-(5-Phospho-D-ribosyl)glycinamide; N1-(5-phospho-beta-D-ribosyl)glycinamide. CAS No. 10074-18-7. Molecular formula: C7H15N2O8P. Mole weight: 286.18. | |
| Glycinecarbonatesodiumsalt | Glycinecarbonatesodiumsalt. Alternative Names: Glycine carbonate sodium salt; Glycine sodium salt carbonate; Sodium glycine carbonate. Grades: 95%. CAS No. 50610-34-9. Molecular formula: C3H4NNa3O5. Mole weight: 203.03687. | |
| Glycine conjugate, 1β-Hydroxydeoxycholic Acid | Glycine conjugate, 1β-Hydroxydeoxycholic Acid is a secondary bile acid that serves as an endogenous biomarker for assessing the activity of CYP3A enzymes, which are involved in drug metabolism. It is particularly useful for evaluating the potential for drug-drug interactions (DDI) involving CYP3A, as changes in its plasma levels can indicate the induction or inhibition of these enzymes. This makes it a valuable tool in pharmacological research and drug development for understanding how different drugs may affect the metabolism of others. Alternative Names: 1Beta-Hydroxyglycodeoxycholic acid; N-[(1β,3α,5β,12α)-1,3,12-Trihydroxy-24-oxocholan-24-yl]-glycine; 1β-Hydroxyglycodeoxycholic acid; ((R)-4-((1R,3S,5R,8S,9S,10S,12S,13R,14S,17R)-1,3,12-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine; Glycine conjugate 1β-OH-DCA; Glycine, N-[(1β,3α,5β,12α)-1,3,12-trihydroxy-24-oxocholan-24-yl]-; Cholane, glycine deriv. Grades: ≥95%. CAS No. 111929-13-6. Molecular formula: C26H43NO6. Mole weight: 465.63. | |
| Glycine, L-arginyl-,dihydrochloride (9CI) | Glycine, L-arginyl-,dihydrochloride (9CI). Alternative Names: L-ARGINYL GLYCINE; H-ARG-GLY-OH; arg-gly hydrochloride; L-arginyl-glycine hydrochloride. Grades: 95%. CAS No. 108347-93-9. Molecular formula: C8H17 N5 O3. 2 Cl H. Mole weight: 231.25. | |
| Glycine,N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, sodium salt (1:3) | Glycine,N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, sodium salt (1:3). Alternative Names: HEDTA-NA3; HEDTA TRISODIUM SALT; HEEDTA TRISODIUM SALT; N-(CARBOXYMETHYL)-N'-2-HYDROXYETHYL-N,N-ETHYLENEDIGLYCINE TRISODIUM SALT; N-CARBOXYMETHYL-N'-(2-HYDROXYETHYL)-N,N'-ETHYLENEDIGLYCINE TRISODIUM SALT; N-HYDROXYETHYLETHYLENEDIAMINETRIACETIC ACID TRISODIUM. Grades: >98.0%(T). CAS No. 139-89-9. Molecular formula: C10H18 N2 O7. 3 Na. Mole weight: 344.2. | |
| Glycine,N-methyl-N-[imino(phosphonoamino)methyl]-, disodium salt, hydrate (9CI) | Glycine,N-methyl-N-[imino(phosphonoamino)methyl]-, disodium salt, hydrate (9CI). Alternative Names: CREATINE PHOSPHATE DISODIUM SALT HEXAHYDRATE; N-[IMINO(PHOSPHONOAMINO)METHYL]-N-METHYLGLYCINE DISODIUM SALT, HYDRATE; N-(PHOSPHONOAMIDINO)SARCOSINE ISODIUM SALT; PHOSPHOCREATINE DISODIUM SALT, HYDRATE; phosphocreatine disodium synthetic*preweighed via; PHOSPH. Grades: 95%. CAS No. 19333-65-4. Molecular formula: C4H10 N3 O5 P. x H2 O. 2 Na. Mole weight: 363.17. | |
| Glycine, N,N-1,2-ethanediylbis(N-(carboxymethyl)-, trisodium salt, hydrate | Glycine, N,N-1,2-ethanediylbis(N-(carboxymethyl)-, trisodium salt, hydrate. Alternative Names: glycine,n,n'-1,2-ethanediylbis[n-(carboxymethyl)-,trisodiumsalt,hydrate; EDTA 3NA HYDRATE; EDTA, TRISODIUM SALT HYDRATE; EDTA, TRISODIUM SALT MONOHYDRATE; ETHYLENEDIAMINETETRAACETIC ACID TRISODIUM SALT HYDRATE; ETHYLENEDIAMINETETRAACETIC ACID, TRISODIUM SALT. Grades: >98.0%(T). CAS No. 85715-60-2. Molecular formula: C10H15N2Na3O9. Mole weight: 376.2. | |
| Glycine,N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, potassium salt (1:1) | Glycine,N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, potassium salt (1:1). Alternative Names: potassium;2-[[9-(carboxymethylamino)-9-oxononanoyl]amino]acetate;UNII-N02RVN6NYP;Potassiumazeloyldiglycinate;477773-67-4;Azeloglicina. Grades: 95%. CAS No. 477773-67-4. Molecular formula: C13H22 N2 O6. K. Mole weight: 340.41394. | |
| Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel- | Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel- is a chiral nitrogen ligand for enantioselective synthesis. Alternative Names: TRANS-1,2-CYCLOHEXANEDIAMINE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE; TRANS-1,2-CYCLOHEXANEDIAMINE-N,N,N'N-TETRAACETIC ACID MONOHYDRATE; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID HYDRATE; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID MONOHYDRATE; TRANS-(1,2. Grades: >99.0%(T). CAS No. 125572-95-4. Molecular formula: C14H22 N2 O8. H2 O. Mole weight: 364.35. | |
| Glycine, N-phenyl-,ethyl ester | Glycine, N-phenyl-,ethyl ester. Alternative Names: Ethyl phenylglycinate; n-phenyl-glycinethylester; ANILINOACETIC ACID ETHYL ESTER; ETHYL ANILINOACETATE; ETHYL N-PHENYLGLYCINATE; PHENYLAMINOACETIC ACID ETHYL ESTER; N-PHENYLGLYCINE ETHYL ESTER; N-Phenylglycine ethyl. Grades: MP 56-58deg. CAS No. 2216-92-4. Molecular formula: C10H13 N O2. Mole weight: 179.22. | |
| GLYCININ | GLYCININ. CAS No. 9007-93-6. | |
| Glycofurol | Glycofurol is used as a solvent in parenteral products during intravenous or intramuscular injection. In addition, Glycofurol is used as a penetration enhancer and solvent in topical and intranasal formulations, mainly in animal studies. Alternative Names: Glycofural; Glycofurol 75; Glycofurolum 75; Poly(Ethylene Glycol) Tetrahydrofurfuryl Ether; a-[(Tetrahydro-2-furanyl)methyl]-o-hydroxy-poly(oxy-1,2-ethanediyl); tetraglycol; a-(tetrahydrofuranyl)-o-hydroxy-poly(-oxyethylene); tetrahydrofurfuryl alcohol polyethylene glycol ether; THFP. CAS No. 31692-85-0. Molecular formula: (C2H4O)n.C5H10O2. | |
| Glycogen - from oyster | Glycogen from Oyster, a naturally occurring polysaccharide extract derived from oysters, presents a fascinating study for its potential uses in the pharmaceutical and dermatology industries. It is chiefly utilized as a diluent and excipient in oral formulations like tablets and capsules. Additionally, studies have explored its application in treating glycogen storage disorders and enhancing muscle function. With its phenomenal wound healing and dry skin treatment potential, the compound could revolutionize the dermatology space. Alternative Names: Animal starch; Biosaccharides LS-HG; Hepatin; Liver glycogen; Liver starch; Lyoglycogen; Phytoglycogen. CAS No. 9005-79-2. Molecular formula: (C6H10O5)n. | |
| Glycoglycoyl-Phe1-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Alternative Names: Glycolide-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); Glycolide-Phe1-Octreotide; (N-GlycoGlycoyl)-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-Threoninol cyclic (2-7)-disulfide; Glycolide-DPhe-CF-DTrp-KTC-Thr-ol(Cys2&Cys7 bridge). Grades: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.31. | |
| Glycol chitosan | Glycol chitosan is a remarkably versatile biomaterial extensively utilized within the vast biomedical industry, showcasing unparalleled biocompatibility and biodegradability attributes. Its multifunctional nature empowers it to be effectively employed as a highly efficient drug delivery system. Alternative Names: Glycol chitin, deacetylated; Chitosan, 6-(2-hydroxyethyl) ether; Chitosan 6-(2-hydroxyethyl) ether; Hydroxyethyl chitosan. CAS No. 123938-86-3. Molecular formula: (C8H15NO5)n. | |
| Glycolic acid | Constituent of sugar cane juice. Alternative Names: Acetic acid, 2-hydroxy-; Acetic acid, hydroxy-; 2-Hydroxyethanoic acid; Glycocide; GlyPure; GlyPure 70; GlyPure 99; Hydroxyacetic acid; Hydroxyethanoic acid; NSC 166; YST-GCS; α-Hydroxyacetic acid. Grades: ≥95%. CAS No. 79-14-1. Molecular formula: C2H4O3. Mole weight: 76.05. | |
| Glycolic acid ethoxylate lauryl ether | Surfactant. Stabilizer for microemulsions. Uses: Anionic surfactant. Alternative Names: dodecan-1-ol,ethane-1,2-diol,2-hydroxyacetic acid,tetradecan-1-ol,tridecan-1-ol; Laureth-4 carboxylic acid; Laureth-6 carboxylic acid; Laureth-11 carboxylic acid. CAS No. 220622-96-8. Molecular formula: C43H94O8. Mole weight: 739.2. | |
| Glycoproteins | Glycoproteins. Alternative Names: AGP; ALPHA1-ACID GLYCOPROTEIN; ALPHA1-ACID GLYCOPROTEIN, HUMAN; ALPHA1-ACID GLYCOPROTEIN, HUMAN SERUM; ALPHA1-ACID GLYCOPROTEIN (OROSOMUCOID); ALPHA-1 ACID GLYCOPROTEIN PLASMA; ALPHA1-AG, HUMAN; ALPHA-1-SEROMUCOID, HUMAN. CAS No. 66455-27-4. | |
| Glycoproteins, bovine-whey | Glycoproteins, bovine-whey. Alternative Names: Glycoproteins, Glycoproteins;Glycoproteins;WHEY PROTEIN. CAS No. 84082-51-9. | |
| Glycopyrronium Bromide EP Impurity B | Glycopyrronium Bromide EP Impurity B is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Alternative Names: phenylglyoxylic acid; alpha-Oxo-benzeneacetic acid; Benzoylformic acid; α-Ketophenylacetic Acid. Grades: 98 %. CAS No. 611-73-4. Molecular formula: C8H6O3. Mole weight: 150.13. | |
| Glycopyrronium Bromide EP Impurity J (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Alternative Names: (R)-(-)-2-hydroxy-2-cyclopentyl-2-phenylacetic acid; (R)-2-cyclopentylmandelic acid; α-cyclopentylmandelic acid; (R)-(cyclopentyl)(phenyl)(hydroxyl)acetic acid. Grades: 98%. CAS No. 64471-45-0. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| Glycosmisic Acid | Glycosmisic Acid is found in Brucea javanica. Alternative Names: spicatolignan B. Grades: 90%. CAS No. 443908-19-8. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Glycyl-D-alanine | Glycyl-D-alanine. Alternative Names: H-GLY-D-ALA-OH; GLYCYL-D-ALANINE; GLY-D-ALA; N-Glycyl-D-ALPHA-alanine; (R)-2-(Glycylamino)propanoic acid; (R)-2-[(Aminoacetyl)amino]propionic acid; Gly-D-Ala-OH. CAS No. 691-81-6. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| Glycyl-L-phenylalaninamide | Glycyl-L-phenylalaninamide. Alternative Names: Glycyl-L-phenylalaninamide; Glycyl-L-phenylalaninamide acetate. Grades: 95%. CAS No. 13467-26-0. Molecular formula: C13H19N3O4. Mole weight: 281.3. | |
| Glycyrrhetic Acid 3-O-β-D-Glucuronide | Glycyrrhetic Acid 3-O-β-D-Glucuronide, a naturally-occurring compound derived from licorice root extract, boasts a repertoire of anti-inflammatory and antiviral characteristics. Manifesting potential to curb viral infections (such as influenza and hepatitis), it also effectively treats psoriasis and eczema. Alternative Names: Glycyrrhetic acid 3-O-glucuronide. CAS No. 34096-83-8. Molecular formula: C36H54O10. Mole weight: 646.81. | |
| Glyoxal bis(diallyl acetal) | Glyoxal bis(diallyl acetal) (CAS# 16646-44-9) is a useful research chemical. Alternative Names: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Grades: > 90.0 % (GC). CAS No. 16646-44-9. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Glyoxal bis(sodium hydrogen sulfite) adduct hydrate | Glyoxal bis(sodium hydrogen sulfite) adduct hydrate (CAS# 517-21-5) is a useful research chemical. Alternative Names: disodium;1,2-dihydroxyethane-1,2-disulfonate. CAS No. 517-21-5. Molecular formula: C2H4Na2O8S2. Mole weight: 266.16 (anhydrous basis). | |
| Glyoxal trimer dihydrate | Glyoxal trimer dihydrate is used as a crosslinking agent in the synthesis of hydrogels for drug delivery applications. It is also utilized in the treatment of certain cancers due to its ability to inhibit cell proliferation and induce apoptosis. Alternative Names: Ethanedial. Grades: 98%. CAS No. 4405-13-4. Molecular formula: C6H10O8. Mole weight: 210.14. | |
| Glyoxylic Acid-13C2 | Glyoxylic Acid-13C2. Uses: Labelled glyoxylic acid (g755000). occurs in unripe fruit and in young green leaves; has also been found in very young sugar beets. Alternative Names: 2-Oxoacetic Acid-13C2; Glyoxalic Acid-13C2; Formylformic Acid-13C2; NSC 27785-13C2 ; Oxalaldehydic Acid-13C2; Oxoacetic Acid-13C2; Oxoethanoic Acid-13C2; α-Ketoacetic Acid-13C2. CAS No. 918332-99-7. Molecular formula: 13C2H2O3. Mole weight: 76.02. | |
| GLYOXYLIC ACID 50% solution | GLYOXYLIC ACID 50% solution. CAS No. 292-12-4. | |
| Glyoxylic acid solution | Glyoxylic acid solution (CAS# 298-12-4) is a useful research chemical. Alternative Names: oxaldehydic acid. CAS No. 298-12-4. Molecular formula: C2H2O3. Mole weight: 74.04. | |
| GM1a Ganglioside oligosaccharide | GM1a Ganglioside oligosaccharide. Grades: 95%. CAS No. 67063-78-9. Molecular formula: C34H58N2O26. Mole weight: 910.8. | |
| GM1-Pentasaccharide | GM1-Pentasaccharide, an auspicious compound in the field of biomedicine, holds substantial promise for the management of neurodegenerative ailments. Originating from the ganglioside GM1, this pentasaccharide exhibits remarkable prowess in augmenting neuronal rejuvenation and restoring impaired nerves. By virtue of its neuroprotective attributes, it manifests as an invaluable therapeutic asset for afflictions including Alzheimer's and Parkinson's disease. Alternative Names: GM1-oligosaccharide; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-[N-acetyl-α-neuraminosyl-(2→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; Galβ1-3GalNAcβ1-4(Neu5Acα2-3)Galβ1-4Glc; GM1OS. CAS No. 52659-37-7. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| GM2-Ganglioside | GM2-Ganglioside, a lipid molecule nestled in cellular membranes, has been linked to various pathologies of the central nervous system like Huntington's and Parkinson's disease. By delving into the underlying pathogenesis pathways, GM2-Ganglioside can serve as a potent therapeutic agent. As a clinical ingredient for vaccines against infectious diseases and a potential player in cancer therapy, this nano-molecule is showing promise as a versatile therapeutic option. Alternative Names: Monosialoganglioside GM2; b-GalNAc-(1→4)-[a-Neu5Ac-(2→3)]-b-Gal(1→4)-b-Glc-(1→1)-Cer; Ganglioside GM2; Ganglioside A1; Ganglioside G5; Ganglioside GM2; Ganglioside GO; Ganglioside M2; GM2; Sialosylganglio-N-triaosylceramide; Tay-Sachs ganglioside. CAS No. 19600-01-2. | |
| GM3-Ganglioside | GM3-Ganglioside, a renowned biomedical compound, is an exceptional therapeutic agent employed for managing debilitating neurodegenerative conditions, prominently encompassing Alzheimer's disease and Parkinson's disease. Its inherent proficiency in preserving neuronal coherence and functionality renders it indispensable in clinical practice. Alternative Names: aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer; Ganglioside GM3; Ganglioside M3; Gangliosides, GM3; GLac1; GM3; Hematoside; Monosialodihexosylganglioside; Sialosyllactosylceramide. CAS No. 54827-14-4. | |
| GMC 2-83 | GMC 2-83 is an atypical antipsychotic without muscarinic activity. Uses: Atypical antipsychotic. Alternative Names: [6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl] trifluoromethanesulfonate. Grades: 99%. CAS No. 183140-98-9. Molecular formula: C19H18F3N3O4S. Mole weight: 441.42. | |
| gmma-Polyglutamicacid | gmma-Polyglutamicacid. Alternative Names: POLY-GAMMA-GLUTAMIC ACID; POLYGLUTAMIC ACID; POLY-L-GLUTAMIC ACID; GAMMA-POLY(GLUTAMIC ACID). Grades: 95%. CAS No. 84960-48-5. Molecular formula: C5-H9-N-O4)x-. Mole weight: 147.129. | |
| GMPαS | GMPαS, a synthesized protein of biotechnological application, is utilized in the biomedical sector for the purpose of investigation into the sprawling domain of inflammatory bowel disease (IBD). This recombinant compound fosters an effective anti-inflammatory response via the suppression of cytokine production associated with the onset of IBD. Additionally, GMPαS's therapeutic possibilities are gaining increasing scientific traction as a potential target for treating a gamut of autoimmune and underlying inflammatory maladies. Alternative Names: Guanosine-5'-(α-thio)-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H14N5O7PS (free acid). Mole weight: 379.28 (free acid). | |
| GNE-987 | GNE-987, a PROTAC connected by ligands for von Hippel-Lindau and BRD4, is used in PROTAC-Antibody Conjugate (PAC). GNE-987 shows picomolar activity of cell BRD4 degradation (DC50 = 0.03 nM for EOL-1 AML cell line), and binds equipotently to the BD1 and BD2 bromodomains of BRD4 with low nanomolar affinities (IC50s = 4.7 and 4.4 nM, respectively). It combines a potent BET binder / inhibitor, a VHL binding fragment and a 10 methylene spacer moiety. Alternative Names: 7-(3,5-Difluoropyridin-2-yl)-N-(11-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-11-oxoundecyl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamide; N-[11-({7-(3,5-Difluoropyridin-2-yl)-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carbonyl}amino)undecanoyl]-3-methyl-L-valyl-(4R)-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}-L-prolinamide. Grades: ≥98%. CAS No. 2417371-71-0. Molecular formula: C56H67F2N9O8S2. Mole weight: 1096.31. | |
| GNF-Pf-2328 | GNF-Pf-2328. Alternative Names: BMH-15; BMH 15; BMH15; 5-{[3-(dimethylamino)propyl]amino}-9,10-dimethyl-8H-thieno[2',3':4,5]pyrimido[2,1-a]phthalazin-8-one. Grades: 95%. CAS No. 380455-04-9. Molecular formula: C20H23N5OS. Mole weight: 381.50. | |
| Go6983 | GO6983 is a potent protein kinase C (PKC) inhibitor. GO6893 displays cardioprotective properties; reduces polymorphonuclear leukocyte adherence and infiltration following myocardial ischemia / reperfusion injury. Alternative Names: Go6983, Go-6983; Go 6983; GO6983. Grades: >98%. CAS No. 133053-19-7. Molecular formula: C26H26N4O3. Mole weight: 442.519. | |
| Gold bromide (AuBr3) | Gold bromide (AuBr3). Alternative Names: goldbromide(aubr3); GOLD(III) BROMIDE; GOLD BROMIDE; GOLD TRIBROMIDE; GOLD(III) BROMIDE, 99.9%; Gold(III) bromide Hydrate; Gold(III)bromide,anhydrous,99%(99.9+%-Au); gold(iII) bromide, premion. CAS No. 10294-28-7. Molecular formula: AuBr3. Mole weight: 436.68. | |
| Goldenrod, Solidago virgaurea, ext. | Goldenrod, Solidago virgaurea, ext. Grades: 95%. CAS No. 85117-06-2. | |
| Golden seal, Hydrastis canadensis, ext. | Golden seal, Hydrastis canadensis, ext. CAS No. 84603-60-1. | |
| Gold(III) chloride trihydrate | Chloroauric acid is an inorganic compound with the chemical formula HAuCl 4. Both the trihydrate and tetrahydrate are known. It is an orange-yellow solid, a common precursor to other gold compounds and an intermediate in the purification of gold metal. Both the trihydrate and tetrahydrate are available commercially. Alternative Names: TETRACHLOROGOLD(III) ACID TRIHYDRATE; TETRACHLOROAURIC (III) ACID, TRIHYDRATE; TETRA-CHLOROAURIC ACID TRIHYDRATE; TETRACHLORAURIC(III) ACID TRIHYDRATE; aurate(1-),tetrachloro-,hydrogen,trihydrate; Auricchloride,hydrochloride,trihydrate; goldacidchloride; goldac. Grades: ACS. CAS No. 16961-25-4. Molecular formula: AuCl4H7O3. Mole weight: 393.83. | |
| Gold(I) trisodium disulphite | Gold(I) trisodium disulphite. Alternative Names: Gold(I) trisodium disulphite; gold(1+) trisodium disulphite; sodium gold sulfite. CAS No. 19153-98-1. Molecular formula: Na3Au.(SO3)2. Mole weight: 426.06. | |
| Gold, powder, -60 Mesh | Gold, powder, -60 Mesh. Alternative Names: Gold Powder,Gold black,Gold element. Grades: 95%. CAS No. 7440-57-5. Molecular formula: Au. Mole weight: 196.967. | |
| Golodirsen | Golodirsen (SRP-4053) is a phosphorodiamidate morpholino oligomer (PMO) that specifically targets exon 53 of dystrophin pre-mRNA. Golodirsen can be used for the research of Duchenne muscular dystrophy (DMD). Golodirsen specifically targets exon 53 of dystrophin pre-mRNA, resulting in its exclusion from the final mRNA product. Skipping of exon 53 results in restoration of the mRNA reading frame and leads to the production of a partially internally deleted dystrophin protein with intact C and N-terminal regions. Alternative Names: SRP-4053; SRP 4053; SRP4053. CAS No. 1422959-91-8. Molecular formula: C305H481N138O112P25. Mole weight: 8647.40. | |
| GONYAUTOXIN IV | GONYAUTOXIN IV. CAS No. 64296-26-0. Molecular formula: C10H17N7O9S. Mole weight: 411.35. | |
| Gossypetin | Gossypetin is a flavonol compound isolated from the flowers and the calyx of Hibiscus sabdariffa (roselle). It has been shown to exhibit antibacterial activity and act as a TrkB antagonist. Alternative Names: Articulatidin; Equisporol; 3,5,7,8,3',4'-Hexahydroxyflavone; 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one. Grades: 90% or 98%. CAS No. 489-35-0. Molecular formula: C15H10O8. Mole weight: 318.237. | |
| Gossypol | Gossypol is an orally-active polyphenolic aldehyde with potential antineoplastic activity. Derived primarily from unrefined cottonseed oil, gossypol induces cell cycle arrest at the G0/G1 phase, thereby inhibiting DNA replication and inducing apoptosis. This agent also inhibits cell-signaling enzymes, resulting in inhibition of cell growth, and may act as a male contraceptive. Uses: Antimicrobial. Alternative Names: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde. Grades: > 98 %. CAS No. 303-45-7. Molecular formula: C30H30O8. Mole weight: 518.55. | |
| Gossypol Acetic Acid | Gossypol Acetic Acid is a phenol compound from plants of the Gossypium genus, Malvaceae. It binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively. It exhibits antiviral activity at low concentration. Uses: Spermatocidal agents. Alternative Names: Gossypol acetate; Acetate gossypol. Grades: 98 % by HPLC. CAS No. 12542-36-8. Molecular formula: C32H34O10. Mole weight: 578.61. | |
| GP4G | GP4G, a naturally occurring compound found in green tea and seaweed, is a multifunctional ingredient commonly employed as a dietary supplement and cosmetic product ingredient. Various investigations indicate its significant role in augmenting skin cell metabolism and safeguarding against ultraviolet radiation-induced harm. Moreover, studies exhibit the potential of GP4G in bolstering brain function and exercise performance. The compound is also a promising candidate in treating afflictions such as Alzheimer's disease and stroke. Alternative Names: P1-(5'-Guanosyl)-P4-(5'-guanosyl)-tetraphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C20H28N10O21P4. Mole weight: 868.39. | |
| GpCpp | GpCpp is an analogue of GTP and could be used as a stabilizer in some microtubule cryoelectron microscopy studies. Uses: Antiviral agents. Alternative Names: GMPCPP; Guanosine-5'-[(α,β)-methyleno]triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 14997-54-7. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| GppNHp - Trisodium salt | The trisodium salt form of GppNH2, one of the analogue of GTP, has been found to be probably useful in studies of modulating cell signals related to G proteins. Alternative Names: GMPPNP; Guanosine-5'-[( β,γ )-imido]triphosphate, Trisodium salt; GMPPNHP. Grades: ≥ 90 % by HPLC. CAS No. 148892-91-5. Molecular formula: C10H14N6Na3O13P3. Mole weight: 588.14. | |
| GR24 4DO | GR24 4DO is the analogue of Strigolactone GR24, a terpenoid lactone that stimulates communication with arbuscular mycorrhizal fungi. Alternative Names: (3E,3aS,8bR)-3-({[(2R)-4-Methyl-5-oxo-2,5-dihydro-2-furanyl]oxy}methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,8b-tetrahydro-, (3E,3aS,8bR)-; epi-(+)-Strigolactone GR24; (3aS,8bR,E)-3-((((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno[1,2-b]furan-2-one, 3-[[(2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]-3,3a,4,8b-tetrahydro-, [3aS-[3E(S*),3aα,8bα]]-. Grades: ≥95%. CAS No. 188062-51-3. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| GR24 ent 5DS | GR24 ent 5DS is the levorotary analogue of Strigolactone GR24, a terpenoid lactone that stimulates communication with arbuscular mycorrhizal fungi. Alternative Names: (3aS,8bR,E)-3-((((S)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; (E)-3-[[(4-Methyl-5-oxo-2,5-dihydrofuran-2alpha-yl)oxy]methylene]-3,3abeta,4,8bbeta-tetrahydro-2H-indeno[1,2-b]furan-2-one; (3E,3aS,8bR)-3-({[(2S)-4-Methyl-5-oxo-2,5-dihydro-2-furanyl]oxy}methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2S)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,8b-tetrahydro-, (3E,3aS,8bR)-; (-)-Strigolactone GR24; [3aS-[3E(R*),3aα,8bα]]-3-[[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; (-)-GR24; 2H-Indeno[1,2-b]furan-2-one, 3-[[(2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]-3,3a,4,8b-tetrahydro-, [3aS-[3E(R*),3aα,8bα]]-. Grades: ≥95%. CAS No. 188062-52-4. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| Gramicidin D | Gramicidin D. Grades: 95%. CAS No. 1393-88-0. Molecular formula: C96H135N19O16. Mole weight: 1811.21. | |
| Granisetron | Granisetron is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy. Its main effect is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medull. Uses: Granisetron is an antagonist of serptpmom 5-ht3 receptor and could be used to relieve the nausea and vomiting symptom after receving chemotherapy by decreasing the activity of the vagus nerve. Alternative Names: 1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-indazole-3-carboxamide; 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo-; BRL 43694. Grades: > 95%. CAS No. 109889-09-0. Molecular formula: C18H24N4O. Mole weight: 312.42. | |
| Granzyme B | Granzyme B. Alternative Names: EC 3.4.21.79; GRANZYME B (HUMAN); GRANZYME B, HUMAN, CELL CULTURE-DERIVED; GRANZYME B ENZYME; GRANZYME B; GZMB. Grades: 95%. CAS No. 143180-74-9. | |
| Grapefruit Seed Extract | Grapefruit Seed Extract. CAS No. 90045-43-5. | |
| Grape seed extract | Grape Seed Extract is obtained from whole grape seeds that have a great concentration of vitamin E, flavonoids, linoleic acid, and OPCs. Grape seed extract is one of the most effective antioxidants from plant sources found so far, and it has the powerful effect of scavenging free radicals and improving human immunity. It can be used as cosmetics material. Alternative Names: BIBW2992 Dimaleate; BIBW 2992 Dimaleate; BIBW-2992 Dimaleate. Grades: 95% (Proanthocyanidins). CAS No. 84929-27-1. | |
| Grape seed oil | Grape Seed Oil is a natural compound, embellished with ample antioxidants and polyphenols. Grape Seed Oil is a distinguished byproduct obtained from the seeds of grapes. This natural compound has unfurled remarkable promises in studying cardiovascular afflictions. Alternative Names: Oils, grape; Grape stem extract; Vitis vinifera (grape) seed oil. Grades: 95%. CAS No. 8024-22-4. | |
| Grape Seeds Oligomeric Proanthocyanidins | Grape Seeds Oligomeric Proanthocyanidins: Derived from grape seeds, this potent antioxidant is renowned for its anti-inflammatory and anti-cancer attributes. CAS No. 222838-60-0. | |
| Grayanotoxin I | Grayanotoxin I is a natural compound found in rhododendrons, mountain laurels, and azaleas. Grayanotoxin I binds to the cardiac sodium channel. Alternative Names: Asebotoxin; Acetylandromedol; Andromedotoxin; Rhodotoxin. Grades: 95%. CAS No. 4720-9-6. Molecular formula: C22H36O7. Mole weight: 412.52. | |
| Grayanotoxin III | Grayanotoxin III. Alternative Names: Grayanotoxane-3,5,6,10,14,16-hexol, (3β,6β,14R)-; (3β,6β,14R)-Grayanotoxane-3,5,6,10,14,16-hexol; Deacylasebotoxin I; Deacetylandromedotoxin; (-)-Grayanotoxin III; FDA 1962; NSC 323778; Andromedol. CAS No. 4678-45-9. Molecular formula: C20H34O6. Mole weight: 370.48. | |
| Green sensitizing dye SG4# | Green sensitizing dye SG4#. Grades: 95%. CAS No. 97631-91-9. | |
| Green Tea Extract | Green Tea Extract, derived from the leaves of the tea plant (Camellia sinensis), is a versatile natural extract rich in bioactive compounds such as catechins (including EGCG), caffeine, polyphenols, alkaloids, and L-theanine, which offer antioxidant, anti-inflammatory, and cognitive benefits. Known for its high polyphenol content, the extract helps neutralize free radicals, reduce oxidative stress, and lower the risk of chronic diseases like heart disease and certain cancers. It also supports skin health by protecting against UV damage, improving elasticity, and reducing signs of aging. Available in various forms including powders, capsules, and liquids, Camellia Sinensis Extract is widely used in supplements and skincare products. Uses: Anti-oxidant agents, lung protective agents. Alternative Names: Camellia Sinensis extract; Tea extract; Tea, ext.; Camellia sinensis ext.; Tea (Camellia sinensis), ext.; Tea exts.; Thea chinensis ext. CAS No. 84650-60-2. | |
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