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 | |
|---|---|---|
| Glucoiberin | Glucoiberin can be synthesized from Desulfo Glucoraphanin Tetraacetate, a glucosinolate analog of Glucoraphanin found in cruciferous vegetables, e.g., broccoli and cauliflower. Synonyms: 3-(Methylsulfinyl)propyl Glucosinolate; 1-[4-(Methylsulfinyl)-N-(sulfooxy)butanimidate]-1-thio-β-D-glucopyranose. CAS No. 554-88-1. Molecular formula: C11H21NO10S3. Mole weight: 423.48. |  |
| Glucomannan | Glucomannan is a polysaccharide extracted from the tuber of Amorphophallus konjac, renowned for its hydrophilic properties. Its inherent capacity to swell and absorb water renders it an ideal adjunct in weight research, research of gastrointestinal irregularities and glycemic control. Synonyms: Galactomannane; Glucomannan mayo; Gum xanthan; D-Gluco-D-mannan; AF Mannan; Glucomannans; Inagel Mannan 100A; Leorex One; Mannan, gluco; Mannoglucan; Mycosorb; Nauvast MX 1; Reolex; Reolex One; Reolex RS; Supermannan. Grade: Konjac glucomannan (on dried basis) ≥ 85%. CAS No. 11078-31-2. Molecular formula: (C35H49O29)n. | |
| Glucomannan oligosaccharides | Glucomannan oligosaccharides. | |
| Gluconapin potassium salt | Gluconapin potassium is a secondary metabolite that is found in Glucona species and may have anti-inflammatory properties. Synonyms: (((1-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)thio)pent-4-en-1-ylidene)amino)oxy)sulfonic Acid, Potassium Salt. CAS No. 245550-57-6. Molecular formula: C11H19KN2O8S2. Mole weight: 411.49. | |
| Gluconasturtiin Potassium Salt | Gluconasturtiin Potassium Salt is a glucosinolate natural compound found in many pungent plants. Potential anti-inflammatory and anticancer agent. Synonyms: β-D-Glucopyranose, 1-thio-, 1-[[C(Z)]-N-(sulfooxy)benzenepropanimidate], potassium salt (1:1). CAS No. 1454839-39-4. Molecular formula: C15H20KNO9S2. Mole weight: 461.55. | |
| Gluconic acid | Gluconic acid is a compound functioning as an effective chelating agent used for studying the insidious osteoporosis. Synonyms: rel-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid. CAS No. 133-42-6. Molecular formula: C6H12O7. Mole weight: 196.16. | |
| Glucosamine Impurity C DiHCl | Glucosamine Impurity C DiHCl. Synonyms: Deoxy-Fructosazine DiHCl. Grade: > 95%. Molecular formula: C12H22N2O7Cl2. Mole weight: 377.22. | |
| Glucosamine sulfate potassium chloride (1:x:x) | Glucosamine sulfate potassium chloride (1:x:x) is a biomedically essential compound with a crucial role in the research of osteoarthritand joint-related ailments, acknowledged for its anti-inflammatory properties. Synonyms: D-Glucose, 2-amino-2-deoxy-, sulfate, compd. with potassium chloride (KCl) (1:x:x); Glucosamine sulfate potassium chloride. CAS No. 1296149-08-0. Molecular formula: C6H13NO5.xClK.xH2O4S. Mole weight: 179.17 (free acid). | |
| Glucosamine sulfate potassium chloride (2:1:2) | Glucosamine sulfate potassium chloride (2:1:2) is an advanced biomedical compound, used for studying the debilitating effects of osteoarthritand related joint afflictions. Synonyms: D-Glucose, 2-amino-2-deoxy-, sulfate (salt), compd. with potassium chloride (KCl) (2:1:2); Potassium chloride (KCl), compd. with 2-amino-2-deoxy-D-glucose sulfate (salt) (2:2:1). CAS No. 216699-44-4. Molecular formula: C6H13NO5.ClK.1/2H2O4S. Mole weight: 605.52. | |
| Glucosamine Sulfate Sodium Chloride | It appears as a component of heparin and heparin sulfate. Synonyms: D-Glucosamine-2-N-sulfate sodium salt; D-Glucosamine 2-sulfate sodium salt; 2-Deoxy-2-sulfamino-D-glucopyranose sodium salt; GlcN-2S sodium salt; 2-Deoxy-2-sulfoamino-D-glucose Sodium Salt; N-Sulfoglucosamine Sodium Salt. Grade: ≥95%. CAS No. 38899-05-7. Molecular formula: C6H12NNaO8S. Mole weight: 281.22. | |
| Glucose-conjugated MGMT inhibitor | O6BTG-C8-βGlu is a glucose-conjugated MGMT inhibitor. It could reduce the inhibitor's ability to inhibit MGMT. Synonyms: O6BTG-C8-βGlu. Grade: >98%. CAS No. 382607-78-5. Molecular formula: C24H34BrN5O7S. Mole weight: 616.53. | |
| Glucosepane | Glucosepane is a potential target for the research of diabetes and aging-related diseases. It is a type of advanced glycation end-product that accumulates in various tissues, leading to tissue damage and dysfunction. Inhibition of glucosepane formation may help prevent diabetic complications and delay the onset of age-related diseases. Synonyms: Glucosepan; (alphaS,6R,7S)-alpha-Amino-2-[[(4S)-4-amino-4-carboxybutyl]amino]-6,7,8,8a-tetrahydro-6,7-dihydroxyimidazo[4,5-b]azepine-4(5H)-hexanoic acid. Grade: 95%. CAS No. 257290-23-6. Molecular formula: C18H32N6O6. Mole weight: 428.48. | |
| Glucose Pentasulfate, Potassium Salt | Used as a reference standard for the drug Sucralfate. Synonyms: Glucose Pentasulfate, Potassium Salt, Technical Grade; Pentapotassium; [(2R,3R,4S,5R)-3,4,5,6-tetrasulfonatooxyoxan-2-yl]methyl sulfate; DTXSID30747855; PD053737; Pentapotassium 1,2,3,4,6-penta-O-sulfonato-D-glucopyranose. CAS No. 359435-44-2. Molecular formula: C6H7O21S5K5. Mole weight: 770.94. | |
| Glucose spacer fluorescein | Glucose spacer fluorescein. | |
| Glucosyl-C18-sphingosine | Glucosyl-C18-sphingosine is a cytotoxic compound. Accumulation of Glucosyl-C18-sphingosine in brain and other tissues occurs in patients with Gaucher disease, which is an inherited deficiency of lysosomal glucocerebrosidase, which converts glucosylsphingosine to glucose and sphingosine. Synonyms: glucosylsphingosine; Lyso GlcCer; lyso-GlcCer; D-Glucosylsphingosine; Glucosyl sphingosine; beta-D-glucosylsphingosine; 1-glucosyl-sphing-4-enine; Glucosyl(β) Sphingosine (d18:1); (2S,3R,4E)-1-O-beta-(D-glucopyranosyl)-4-sphingenine. Grade: >99%. CAS No. 52050-17-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
| Glucosylceramide (Soy) | Glucosylceramide is synthesised enzymatically, by the glucosylceramide synthase-catalysed with the addition of a glucose residue to ceramide. They are present in neuronal and non-neuronal mammalian tissues and are found at low quantities in a large number of plant species, where they comprise 5-30% of total lipids in the plant plasma membrane, and in fungi. Synonyms: Cerebroside (Soy); GlcCer(d18:2/16:0). Grade: >99%. CAS No. 497155-61-0. Molecular formula: C40H75NO9. Mole weight: 714.03. | |
| Glucosylisomaltol | Glucosylisomaltol is an indicator for browning reaction. Synonyms: α-D-Glucopyranosyl isomaltol; 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]-1-ethanone; 3-O-α-D-Glucopyranosyloxy-2-furyl methyl ketone; 1-[3-(α-D-Glucopyranosyloxy)-2-furanyl]ethanone; 2-Acetylfuran-3-yl-α-D-glucopyranoside; 3-O-a-D-Glucosyl Isomaltol. Grade: ≥98%. CAS No. 85559-61-1. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| Glucovanillin | Glucovanillin, a phenolic compound of natural origin, has emerged as a promising antioxidant and anti-inflammatory agent. Remarkably, it exhibits therapeutic potential in the management of neurodegenerative conditions, such as Alzheimer's and Parkinson's disease. Further, glucovanillin has also garnered attention for its antihypertensive effects and its potential use in the treatment of cardiovascular disease. The versatility of glucovanillin warrants further exploration in the scientific community. Synonyms: 4-(b-D-Glucopyranosyloxy)-3-methoxybenzaldehyde; Vanillin 4-O-b-D-glucoside. CAS No. 494-08-6. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| Glucuronic acid | Glucuronic acid. Grade: 95%. CAS No. 576-37-4. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| Glucurono-xylomannan - from Cryptococcus neoformans | Glucurono-xylomannan - from Cryptococcus neoformans. | |
| Glufosfamide | Glufosfamide combines the active part of ifosfamide, a member of a widely used class of chemotherapy drugs known as "alkylators," with a glucose molecule. Because of its glucose component and a tumor cell's increased need for glucose, glufosfamide may be preferentially transported into tumors compared to most normal tissues. Inside cells, the linkage between glucose and the alkylator is cleaved to release the active drug. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic acid beta-D-glucopyranosyl ester. CAS No. 132682-98-5. Molecular formula: C10H21Cl2N2O7P. Mole weight: 383.16. | |
| Glumetinib | Glumetinib (SCC244) is a potent and highly selective c-Met inhibitor with an IC50 value of 0.42 nM, which displays > 2,400-fold selectivity for c-Met over those 312 kinases evaluated. Synonyms: SCC244; 6-(1-methyl-1H-pyrazol-4-yl)-1-[[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl]-1H-pyrazolo[4,3-b]pyridine. Grade: ≥98%. CAS No. 1642581-63-2. Molecular formula: C21H17N9O2S. Mole weight: 459.48. | |
| GluN2B receptor modulator-1 | GluN2B receptor modulator-1 is a selective negative allosteric modulator of GluN2B with an IC50 of 31 nM. Synonyms: 1-(2-(azetidin-1-yl)-2-oxoethyl)-3-methyl-6-(5-(trifluoromethyl)thiophen-2-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one. CAS No. 2222010-71-9. Molecular formula: C17H15F3N4O2S. Mole weight: 396.39. | |
| GLUT4 activator 1 | GLUT4 activator 1 is a potent translocation activator of glucose transporter type 4 (GLUT4) with an EC50 of 0.14 μM. Synonyms: Benzeneacetamide, 3-fluoro-4-[[7-[2-(2-methoxyethoxy)phenyl]thieno[2,3-d]pyridazin-4-yl]amino]-. Grade: ≥95%. CAS No. 2253733-37-6. Molecular formula: C23H21FN4O3S. Mole weight: 452.50. | |
| Glutaminase C-IN-1 | Glutaminase C-IN-1, with effect to suppresse breast cancer cell growth and invasive activity in vitro, it is an allosteric, cell-permeable and reversible inhibitor of lutaminase C (IC50 = ~2.5 μM). Synonyms: GLS-IN-968; GLS IN 968; GLSIN968; Glutaminase inhibitor-968; Glutaminase inhibitor 968; GLS inhibitor 968; Glutaminase inhibitor compound 968; 5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one5-(3-bromo-4-(dimethylamino)phenyl)-2,2-dimethyl-2,3,5,6-tetrahydrobenzo(a)phenanthridin-4(1H)-one. CAS No. 311795-38-7. Molecular formula: C27H27BrN2O. Mole weight: 475.42. | |
| Glutaminyl Cyclase Inhibitor 1 | Glutaminyl Cyclase Inhibitor 1 is a glutaminyl cyclase inhibitor (IC50 = 0.5 μM). Grade: 99%. CAS No. 2110449-60-8. Molecular formula: C21H24FN3O2. Mole weight: 369.43. | |
| Glutaminyl Cyclase Inhibitor 2 | Glutaminyl Cyclase Inhibitor 2 is a glutaminyl cyclase inhibitor (IC50 = 1.23 μM). CAS No. 1884546-29-5. Molecular formula: C19H20FN3. Mole weight: 309.38. | |
| Glutaminyl Cyclase Inhibitor 3 | Glutaminyl Cyclase Inhibitor 3, a designed anti-Alzheimers compound, is a potent human Glutaminyl Cyclase (GC) inhibitor (IC50 = 4.5 nM). It significantly reduced the brain concentrations of pyroform A and total A and restored cognitive functions. CAS No. 2092921-50-9. Molecular formula: C24H32N6O2S. Mole weight: 468.61. | |
| Glutaminyl Cyclase Inhibitor 4 | Glutaminyl Cyclase Inhibitor 4 is a potent, selective glutaminyl cyclase (QC) inhibitor with an IC50 of 6.1 nM. It is a potent anti-Alzheimer's agent. Synonyms: Glutaminyl Cyclase Inhibitor 4; CHEMBL4589039; BDBM50519243; AKOS040733273; HY-126331; CS-0102618; 2376329-36-9. CAS No. 2376329-36-9. Molecular formula: C22H33N5O3. Mole weight: 415.53. | |
| Glutapyrone | Glutapyrone is a DHP amino acid used in the antiarrhythmic, neuroprotective, stress-protective and radioprotective remedy. Synonyms: (S)-4-[[(1,3-Dicarboxypropyl)amino]carbonyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-diethyl ester disodium salt. Grade: 99%. CAS No. 92236-42-5. Molecular formula: C19H24N2Na2O9. Mole weight: 470.38. | |
| Glutathione | Glutathione (GSH) is an endogenous antioxidant that plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Glutathione may decrease the concentrations of inflammatory cytokines (IL-6, IL-18), and neutrophils in lung tissue, increase the level of serum Ca2+, and be useful for the treatment of ANP. Glutathione can be used not only as medicine but also as a base material for functional foods. It is widely used in functional foods for delaying aging, enhancing immunity, and anti-tumor. Glutathione is the main ingredient in ''whitening needle'' injections, and it is also the main ingredient in many beauty products on the market. Uses: Ingredient of health care products. Synonyms: L-γ-Glutamyl-L-cysteinyl-glycine; Agifutol S; Bakezyme RX; Copren; Deltathione; GSH; Glutathion; Glutathione-SH; Glutide; Glutinal; Isethion; L-Glutathione; Neuthion; Reduced glutathione; Tathion; Tathione; Triptide; N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine. Grade: >98%. CAS No. 70-18-8. Molecular formula: C10H17N3O6S. Mole weight: 307.32. | |
| Glutathione (1R, 2R)-Isomer | Glutathione (1R, 2R)-Isomer, an exceptional antioxidant inherently present in cells, exhibits profound intricacy in its multifaceted biological functions. Its cardinal involvement in the intricate process of cellular detoxification and its pervasive shielding effect against detrimental oxidative stress. Grade: > 95%. Molecular formula: C10H17N3O6S. Mole weight: 307.33. | |
| Glutathione (1S, 2R)-Isomer | Glutathione (1S, 2R)-Isomer is a paramount natural antioxidant, assuming a pivotal stance in cellular detoxification. Its profound efficacy lies in safeguarding cells against oxidative stress while concurrently harmonizing cellular redox equilibrium, thereby bolstering the immune system. With multifarious dimensions, Glutathione (1S, 2R)-Isomer proves indispensable in studyting a gamut of maladies encompassing hepatic infirmities, neurodegenerative perturbations, and malignant pathologies. Grade: > 95%. CAS No. 274260-05-8. Molecular formula: C10H17N3O6S. Mole weight: 307.33. | |
| Glutathione (1S, 2S)-Isomer | Glutathione (1S, 2S)-Isomer, renowned for its role as a powerful antioxidant, finding extensive usage within the biomedical sector for studying an array of afflictions. This invaluable compound assumes an indispensable function in the intricate process of detoxification while concurrently safeguarding against the harrowing consequences of oxidative stress. Grade: > 95%. Molecular formula: C10H17N3O6S. Mole weight: 307.33. | |
| Glutathione EP Impurity C | Oxiglutatione is a stabilized formulation of disodium glutathione disulfide (GSSG; oxidized glutathione) and cisplatin (1000:1) with potential chemoprotective and immunomodulating activities. Mimicking endogenous GSSG, Oxiglutatione acts as a competitive substrate for gamma-glutamyl-transpeptidase (GGT), which may result in the S-glutathionylation of proteins, predominantly actin, a redox stress on endoplasmic reticulum (ER), and ER stress-induced apoptosis. S-glutathionylation may be stimulated by reactive oxygen species (ROS) liberated by an oxiglutatione-induced increase in GGT activity. Oxiglutatione may also induce phosphorylation of proteins such as ERK and p38, two kinases that play critical regulatory roles in cell proliferation and apoptosis. The cisplatin component of this agent does not provide an effective therapeutic concentration of cisplatin in vivo. Synonyms: L-Glutathione Oxidised; Oxiglutatione; glutathione disulfide; GSSG; NOV-002; NOV 002; NOV002. Grade: >98%. CAS No. 27025-41-8. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. | |
| Glutathionesulfonic acid | Glutathionesulfonic acid is a metabolite of glutathione. Grade: 95%. CAS No. 3773-7-7. Molecular formula: C10H17N3O9S. Mole weight: 355.32. | |
| Glutathione synthesis-IN-1 | Glutathione synthesis-IN-1 is an inhibitor of Glutathione synthesis. Grade: 98% by HPLC. CAS No. 2632968-72-8. Molecular formula: C21H16O3. Mole weight: 316.3. | |
| Glutathionylspermidine disulfide | Glutathionylspermidine disulfide is an essential compound extensively employed in the biomedical sector, frequently harnessed as an efficacious antioxidant, effectively studying the detrimental impact of oxidative stress implicated in afflictions including cancer, neurodegenerative disorders and cardiovascular conditions. Synonyms: (2R)-2-amino-5-[[(2R)-1-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-3-[[(2R)-3-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-oxopropyl]disulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Molecular formula: C34H66N12O10S2. Mole weight: 867.09. | |
| Glutaurine Sodium Salt | Glutaurine Sodium Salt is the salt of Glutaurine, an antiepileptic drug with anti-amnesia properties. Synonyms: (S)-2-Amino-5-oxo-5-((2-sulfoethyl)amino)pentanoic Acid, Sodium Salt; sodium N5-(2-sulfonatoethyl)-L-glutaminate; N-(2-Sulfoethyl)-L-glutamine Sodium Salt; γ-Glutamyltaurine Sodium Salt; γ-L-Glutamyltaurine Sodium Salt; Litoralon Sodium Salt. Molecular formula: C7H14N2O6S.xNa. Mole weight: 254.26 (free acid). | |
| GLUT inhibitor-1 | GLUT inhibitor-1 is a potent and orally active inhibitor of glucose transporters, targeting both GLUT1 and GLUT3, with IC50s of 242 nM and 179 nM, respectively. GLUT inhibitor-1 has potential in the study of cancer and autoimmune diseases. Synonyms: Acetamide, 2-[3-[6-cyclobutyl-5,6,7,8-tetrahydro-4-[[4-(1H-pyrazol-4-yl)phenyl]amino]pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)-. CAS No. 2421141-40-2. Molecular formula: C32H35N7O2. Mole weight: 549.67. | |
| GLX351322 | GLX351322 is a potent and selective inhibitor of NADPH oxidase 4 (NOX4). GLX351322 counteracts glucose intolerance in high-fat diet-treated C57BL/6 mice. Synonyms: GLX 351322; GLX-351322. CAS No. 835598-94-2. Molecular formula: C21H25N3O5S. Mole weight: 431.51. | |
| Gly10-Oxytocin | Gly10-Oxytocin is a peptide hormone similar to oxytocin but with an additional glycine residue at the C-terminus. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-Gly-NH2(Cys1&Cys6 bridge); L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycyl-glycinamide (1->6)-disulfide; 10-GlyNH2-oxytocin; 8a-endo-Glycineoxytocin; Carbamylmethyl-oxytocin; Glycinamide(10)-oxytocin; [Gly10]-Oxytocin. Grade: >95%. CAS No. 21687-84-3. Molecular formula: C45H69N13O13S2. Mole weight: 1064.24. | |
| Gly12-OEt-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-OEt(Cys4&Cys9 bridge); [12-Glycine]terlipressin ethyl ester; Terlipressin EP Impurity J; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-OEt (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycine ethyl ester (4->9)-disulfide; [Gly12-OEt]-Terlipressin; Gly-OEt(12)-Terlipressin; GGGCYFQNCPKG-OEt(Cys4&Cys9 bridge); [Gly12]-Terlipressin ethyl ester. Grade: ≥95%. Molecular formula: C54H77N15O16S2. Mole weight: 1256.42. | |
| Gly12-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly(Cys4&Cys9 bridge); [12-Glycine]terlipressin; Terlipressin EP Impurity I; GGGCYFQNCPKG(Cys4&Cys9 bridge); H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-OH (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycine (4->9)-disulfide; [Gly12]-Terlipressin; Gly(12)-Terlipressin; Acid Terlipressin [TLY-COOH]. Grade: ≥95%. Molecular formula: C52H73N15O16S2. Mole weight: 1228.37. | |
| Gly9-Carbetocin | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-Asn-Cys)-Pro-Leu-Gly; cyclo(Butyryl-Tyr(Me)-IQNC)-PLG; Glycine, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; Gly-9-Carbetocin Acid; Carbetocin Impurity 39; Carbetocin Acid impurity; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-thioether; [Gly9]-Carbetocin; Gly(9)-Carbetocin; [Gly9OH] Carbetocin; Carbetocin Impurity 1; [Gly9-OH] Carbetocin; [Gly-OH]9 Carbetocin. Grade: ≥95%. CAS No. 1352167-71-5. Molecular formula: C45H68N10O13S. Mole weight: 989.16. | |
| Glyburide Impurity D | Glyburide Impurity D. Grade: > 95%. Molecular formula: C21H26ClN3O5S. Mole weight: 467.98. | |
| Glyburide Impurity E | Glyburide Impurity E. Synonyms: 3,5-Dichloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide; UR 623; 3-Chloro Glyburide. Grade: > 95%. CAS No. 57334-89-1. Molecular formula: C23H27Cl2N3O5S. Mole weight: 528.46. | |
| Glyburide potassium salt | Glyburide is a sulfonylurea receptor 1 (SUR1) inhibitor linked to ATP-sensitive potassium channel Kir6.2 with an IC50 value of 4.3 nM. Synonyms: Glibenclamide; 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-benzamide, monopotassium salt. Grade: ≥98%. CAS No. 52169-36-5. Molecular formula: C23H28ClN3O5S·K. Mole weight: 533.1. | |
| Glybuzole | Glybuzole, a benzenesulfonamide derivative, has been found to have antihyperglycemic through stimulating the release of insulin. Synonyms: Glybuzole; Desaglybuzole; Gludiase; Sulfamidothiodiazol; Glybuzole [INN:JAN]; N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. Grade: 98%. CAS No. 1492-02-0. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. | |
| Glycerol-[1,1,2,3,3-t5] | Glycerol-[1,1,2,3,3-t5]. Synonyms: 1,2,3-Propane-1,1,2,3,3-t5-triol; Propane-t5-1,2,3-triol; Glycerol-1,1,2,3,3-t5; Glycerol-t5. Grade: 95%. CAS No. 76550-75-9. Molecular formula: C3H3O3T5. Mole weight: 102.13. | |
| Glycerol-[1,2,3-t3] | Glycerol-[1,2,3-t3]. Synonyms: Glycerol-1,2,3-3H; 1,2,3-Propane-1,2,3-t3-triol; Propane-1,2,3-t3-1,2,3-triol; Glycerol-1,2,3-t3; Glycerol-t3. CAS No. 152558-61-7. Molecular formula: C3H5O3T3. Mole weight: 98.12. | |
| Glycerol phenylbutyrate | Glycerol phenylbutyrate is a generation ammonia scavenger drug that is currently under development for treatment of urea cyclic disorders, which is a sigma-2 (σ2) receptor ligand. Uses: Glycerol phenylbutyrate is used for treatment of certain inborn urea cycle disorders. Synonyms: HPN-100; 2,3-Bis(4-phenylbutanoyloxy)propyl 4-phenylbutanoate; Ravicti; GPB. Grade: 98%. CAS No. 611168-24-2. Molecular formula: C33H38O6. Mole weight: 530.65. | |
| Glycerol phosphate calcium salt | Glycerol phosphate calcium salt is an impurity of Glycerol, which is widely used in the food industry as a sweetener and humectant in pharmaceutical formulations. Synonyms: 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:x); Glycerol, mono(dihydrogen phosphate), calcium salt. Grade: 95%. CAS No. 1336-00-1. Molecular formula: C3H9O6P.xCa. Mole weight: 172.07 (free acid). | |
| Glycerol phosphate calcium salt (1:1) | Glycerol phosphate calcium salt (1:1) is an impurity of Glycerol, which is widely used in the food industry as a sweetener and humectant in pharmaceutical formulations. Synonyms: 1,2,3-Propanetriol, 1-(dihydrogen phosphate), calcium salt (1:1); Calcium glycerophosphate; Glycerol, 1-(dihydrogen phosphate), calcium salt (1:1); Calcium 1-glycerophosphate; Calcium glycerol phosphate (1:1:1); Glycerophosphoric acid calcium salt (CaC3H7O6P); Neurosin. Grade: ≥95%. CAS No. 126-95-4. Molecular formula: C3H7CaO6P. Mole weight: 210.13. | |
| Glycerol phosphate calcium salt (1:x) | Glycerol phosphate calcium salt (1:x) is an impurity of Glycerol, which is widely used in the food industry as a sweetener and humectant in pharmaceutical formulations. Synonyms: 1,2,3-Propanetriol, 1-(dihydrogen phosphate), calcium salt (1:x). Grade: 95%. CAS No. 28917-82-0. Molecular formula: C3H9O6P.xCa. Mole weight: 172.07 (free acid). | |
| Glycerol phosphate calcium salt hydrate | Glycerol phosphate calcium salt hydrate is an impurity of Glycerol, which is widely used in the food industry as a sweetener and humectant in pharmaceutical formulations. Synonyms: 1,2,3-Propanetriol, 1-(dihydrogen phosphate), calcium salt (1:1), hydrate; Calcium glycerophosphate hydrate; calcium 2,3-dihydroxypropyl phosphate hydrate (1:1:x); calcium 3-(phosphonooxy)propane-1,2-bis(olate) hydrate (1:1:x); DL-α-Glycerol phosphate calcium salt hydrate; DL-α-Glycerophosphate calcium salt hydrate. CAS No. 398143-83-4. Molecular formula: C3H7CaO6P.xH2O. Mole weight: 210.13 (anhydrous basis). | |
| Glycerone phosphate hemimagnesium salt hydrate | Glycerone phosphate hemimagnesium salt hydrate belongs to the class of organic compounds known as monosaccharide phosphates. It has been investigated for the treatment of Lymphoma, Large-Cell, and Diffuse. Synonyms: 1,3-Dihydroxy-2-propanone 1-phosphate hemimagnesium salt hydrate; 1-Hydroxy-3-(phosphonooxy)-2-propanone hemimagnesium salt hydrate; DHAP Mg H2O; Dihydroxyacetone phosphate hemimagnesium salt hydrate. Grade: ≥95%. Molecular formula: C3H7O6P.1/2Mg.xH2O. Mole weight: 362.41 (anydrous basis). | |
| Glycerone phosphate lithium salt | Glycerone phosphate lithium salt is a compound product commonly used in the research of bipolar disorder, acting as a mood stabilizer. Synonyms: Dihydroxyacetone phosphate lithium salt; 1-Hydroxy-3-(phosphonooxy)-2-propanone lithium salt; DHAP. Molecular formula: C3H7O6P.xLi. Mole weight: 170.06 (free acid basis). | |
| Glycerophosphate | Glycerophosphate is a vital compound extensively used in the biomedicine industry. It acts as a precursor in the synthesis of important biomolecules and plays a pivotal role in various cellular processes. Glycerophosphate has been proven effective instudying conditions such as osteoporosis and calcium deficiency-related disorders. Synonyms: 1,2,3-Propanetriol, mono(dihydrogen phosphate); Glycerol, mono(dihydrogen phosphate); Glycerylphosphate. CAS No. 27082-31-1. Molecular formula: C3H9O6P. Mole weight: 172.07 (free acid). | |
| Glyceryl monobehenate | In pharmaceutical formulations, glyceryl behenate is mainly used as a lubricant in the preparation of oral tablets and capsules. In cosmetics, it is used as a skin conditioner, emollient and viscosity-increasing agent in emulsions. It can also improve the heat stability of emulsion and is a gelifying agent for all kinds of oils. For topical formulations, it is used as a thickener for the oily phase. It is also used as a surfactant or emulsifier. It is also a bacterial biofilm formation inhibitor, and has strong inhibitory activity toward bacterial biofilm formation of S. mutans, X. oryzae, and Y. enterocolitica in a strain specific manner. Synonyms: Monobehenin; Glyceryl behenate; Behenin; Docosanoic acid, 2,3-dihydroxypropyl ester; 1,2,3-Propanetriol docosanoate; Docosanoic acid, monoester with 1,2,3-propanetriol. Grade: 98%. CAS No. 30233-64-8. Molecular formula: C25H50O4. Mole weight: 414.66. | |
| 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. Synonyms: 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. | |
| Glycine-1-13C,15N-N-FMOC | Glycine-1-13C,15N-N-FMOC is a labelled Glycine-N-FMOC. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: Fmoc-Gly-OH-1-13C,15N; N-(9-Fluorenylmethoxycarbonyl)-glycine-1-13C,15N. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: (FMOC-15NH)CH2[13C]OOH. Mole weight: 299.29. | |
| Glycine-13C2,15N-N-FMOC | Glycine-13C2,15N-N-FMOC is a labelled Glycine-N-FMOC. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: 13CH2(15NH-FMOC)[13C]OOH. Mole weight: 300.28. | |
| Glycine-13C2,15N-N-T-BOC | Glycine-13C2,15N-N-T-BOC is a labelled Glycine-N-T-BOC. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: 13CH2(15NH-t-BOC)[13C]OOH. Mole weight: 178.16. | |
| Glycine-13C2-N-FMOC | Glycine-13C2-N-FMOC is a labelled Glycine-N-FMOC. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: Fmoc-Gly-OH-13C2; N-(9-Fluorenylmethoxycarbonyl)-glycine-13C2. Grade: 98% by HPLC; 98% atom 13C. Molecular formula: 13CH2(NH-FMOC)[13C]OOH. Mole weight: 299.29. | |
| Glycine-15N-N-FMOC | Glycine-15N-N-FMOC is a labelled Glycine-N-FMOC. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: Fmoc-Gly-OH-15N. Grade: 98% by HPLC; 98% atom 15N. Molecular formula: CH2(15NH-FMOC)COOH. Mole weight: 299.31. | |
| Glycine-2,2-d2,15N | Glycine-2,2-d2,15N is a labelled glycine. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: 2-azanylacetic acid-2,2-d2,15N. Grade: 98% by HPLC; 98% atom D, 98% atom 15N. Molecular formula: 15NH2CD2COOH. Mole weight: 78.07. | |
| Glycine-2,2-d2,15N,13C2 | Glycine-2,2-d2,15N,13C2 is a labelled glycine. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: 2-azanylacetic acid-2,2-d2,15N,13C2. Grade: 98% by HPLC; 98% atom D, 98% atom 15N, 98% atom 13C. Molecular formula: H2[15N][13C]D2[13C]OOH. Mole weight: 80.06. | |
| Glycine-β-muricholic Acid | Glycine-β-muricholic acid (GβMCA) is a potent, oral bioactive and intestine-selective antagonist of the farnesoid X receptor (FXR) that may be a candidate for the treatment of metabolic disorders. Synonyms: Gly-MCA; GβMCA; N-[(3α,5β,6β,7β)-3,6,7-trihydroxy-24-oxocholan-24-yl]-glycine; 5β-Cholanic acid-3α,6β,7β-triol N-(carboxymethyl)-amide. Grade: ≥95%. CAS No. 66225-78-3. Molecular formula: C26H43NO6. Mole weight: 465.63. | |
| Glycine Bisphosphonate | Glycine Bisphosphonate is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Synonyms: 2-Amino-1-hydroxyethylene-1,1-bisphosphonic Acid; Ethane-1-hydroxy-2-amino-1,1-diphosphonic Acid. Grade: > 95%. CAS No. 41003-10-5. Molecular formula: C2H9NO7P2. Mole weight: 221.04. | |
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