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 | |
|---|---|---|
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 111929-13-6. Molecular formula: C26H43NO6. Mole weight: 465.63. |  |
| Glycine HCl, ethyl ester (13C2, 15N) | Glycine HCl, ethyl ester (13C2, 15N) is a labelled analogue of glycine. 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: 13C2C2H9[15N]O2·HCl. Mole weight: 142.56. | |
| Glycine, N-(N-L-gamma-glutamyl-D-cysteinyl)- | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Synonyms: (S)-2-amino-5-(((S)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; Glutathione Impurity 09; γ-Glu-D-Cys-Glu. CAS No. 128960-77-0. Molecular formula: C10H17N3O6S. Mole weight: 307.33. | |
| Glyciphosphoramide | Glyciphosphoramide is a DNA crosslinking agent with anticancer activity. Synonyms: BRN 2012594; BRN2012594; BRN-2012594; M 25; M25; M-25; LS-72312; LS72312; LS72312; Z-6202; Z6202; Z 6202; M 256202; M256202; M-256202; M-25,6202. Grade: >98%. CAS No. 7568-40-3. Molecular formula: C12H24Cl2N3O4P. Mole weight: 376.21. | |
| Glycochenodeoxycholic acid | Glycochenodeoxycholic acid, a bile salt formed in the liver from chenodeoxycholate and glycine, is used to induce hepatocyte apoptosis in research. Synonyms: Glycochenodeoxycholate; Glycine chenodeoxycholate; GCDCA; Chenodeoxycholylglycine; N-[(3α,5β,7α)-3,7-dihydroxy-24-oxocholan-24-yl]-glycine. Grade: >99%. CAS No. 640-79-9. Molecular formula: C26H43NO5. Mole weight: 449.63. | |
| 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. Synonyms: Animal starch; Biosaccharides LS-HG; Hepatin; Liver glycogen; Liver starch; Lyoglycogen; Phytoglycogen. CAS No. 9005-79-2. Molecular formula: (C6H10O5)n. | |
| Glycogen - from rabbit liver | Glycogen - from rabbit liver is a paramount carbohydrate polymer of superior grade, finding extensive employment in investigating metabolism intricacies and glycogen storage conditions. Molecular formula: (C6H10O5)n. | |
| Glycogen Phosphorylase Inhibitor | Glycogen phosphorylase inhibitor is a cell-permeable inhibitor of human liver glycogen phosphorylase with an IC50 value of 53 nM. It has been used in biological studies to study glycogen utilization in human liver HepG2 cells, retinal explants, and human T lymphocyte Kit 225 cells. Synonyms: GPI; 2-chloro-4,5-difluoro-N-[[[2-methoxy-5-[[(methylamino)carbonyl]amino]phenyl]amino]carbonyl]-benzamide. Grade: ≥98%. CAS No. 648926-15-2. Molecular formula: C17H15ClF2N4O4. Mole weight: 412.8. | |
| Glycoglycoyl-Lys5-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys(Glycolide)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); Glycoglycoyl-Lys-Octreotide; D-Phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-(N-Glycoglycoyl)-L-lysyl-L-threonyl-L-hemicystyl-L-Threoninol cyclic (2-7)-disulfide; DPhe-Cys-Phe-DTrp-Lys(Glycolide)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); Glycolide-Lys5-Octreotide. Grade: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.31. | |
| 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. Synonyms: 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). Grade: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.31. | |
| Glycoglycoyl-Thr8-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-Glycolide(Cys2&Cys7 bridge); DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-Glycolide(Cys2&Cys7 bridge); Glycolide-Thr8-Octreotide. Grade: ≥95%. CAS No. 1796598-15-6. 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. Synonyms: Glycol chitin, deacetylated; Chitosan, 6-(2-hydroxyethyl) ether; Chitosan 6-(2-hydroxyethyl) ether; Hydroxyethyl chitosan. CAS No. 123938-86-3. Molecular formula: (C8H15NO5)n. | |
| Glycopyrrolate Bromide | Glycopyrrolate bromide is a muscarinic competitive antagonist used as an antispasmodic. Uses: Adjuvants, anesthesia. Synonyms: 3-[(2-Cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidinium Bromide; 3-Hydroxy-1,1-dimethylpyrrolidinium Bromide α-Cyclopentylmandelate; AHR-504; Asecryl; Copyrrolate; Gastrodyn; NSC 250836; NVA 237; Nodapton; Robanul; Robinul; Tarodyl; Tarodyn; Glycopyrrolate; GLYCOPYRROLATE; Glycopyrronium bromide; Gastrodyn; NVA-237; NVA237. Grade: 98%. CAS No. 596-51-0. Molecular formula: C19H28BrNO3. Mole weight: 398.33. | |
| Glycopyrrolate Erythro Isomer (RR/SS-Isomer) | Glycopyrrolate Erythro Isomer is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Glycopyrrolate bromide; glycopyrronium bromide; (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide. Grade: > 95%. Molecular formula: C19H28NO3Br. Mole weight: 398.34. | |
| Glycopyrrolate Impurity 1 | Glycopyrrolate Impurity 1. Grade: > 95%. Molecular formula: C13H15ClO3. Mole weight: 254.72. | |
| Glycopyrrolate Impurity 10 | Glycopyrrolate Impurity 10 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 3'(S)-N-methyl-3'-pyrrolidinyl (S)-cyclopentylmandelate; (R)-Cyclopentyl-hydroxy-phenyl-acetic acid (S)-1-methyl-pyrrolidin-3-yl ester; (3S)-N-methyl-3-pyrrolidinyl-2R-cyclopentyl-mandelate. CAS No. 207856-85-7. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Glycopyrrolate Impurity 11 | Glycopyrrolate Impurity 11 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 3'(R)-N-methyl-3'-pyrrolidinyl (S)-cyclopentylmandelate; (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid (3R)-1-methylpyrrolidin-3-yl ester; (R)-Cyclopentyl-hydroxy-phenyl-acetic acid (R)-1-methyl-pyrrolidin-3-yl ester; 3(R)-N-methyl-3-pyrrolidinyl-2(R)-cyclopentylmandelate; (R)-(R)-1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Grade: ≥ 95%. CAS No. 616866-21-8. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Glycopyrrolate Impurity 12 | Glycopyrrolate Impurity 12 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Molecular formula: C19H26NO3.Br. Mole weight: 396.32. | |
| Glycopyrrolate Impurity 13 | Glycopyrrolate Impurity 13 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Molecular formula: C19H26NO3.Br. Mole weight: 396.32. | |
| Glycopyrrolate Impurity 15 | Glycopyrrolate Impurity 15 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid ethyl ester; 2-Cyclopentyl-2-hydroxy-2-phenylessigsaeureaethylester; cyclopentyl-hydroxy-phenyl-acetic acid ethyl ester; α-Cyclopentyl-mandelsaeure-ethylester; Cyclopentyl-hydroxy-phenyl-essigsaeure-aethylester. CAS No. 16098-80-9. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Glycopyrrolate Impurity 8 | Glycopyrrolate Impurity 8 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (S)-(+)-1-Methyl-3-pyrrolidinol; (S)-1-Methyl-3-pyrrolidinol; (S)-3-Hydroxy-1-methylpyrrolidine. Grade: 98 %. CAS No. 104641-59-0. Molecular formula: C5H11NO. Mole weight: 101.15. | |
| Glycopyrrolate Impurity (Dehydro Glycopyrrole) | Glycopyrrolate Impurity (Dehydro Glycopyrrole). Grade: > 95%. Molecular formula: C19H26NO3Br. Mole weight: 396.69. | |
| Glycopyrrolate Iodide (Mixture of Diastereomers) | Glycopyrrolate Iodide (Mixture of Diastereomers) comprising a diverse range of diastereomers, displays its efficacy as a potent muscarinic receptor antagonist. Uses: A novel pharmaceutical compound based on pde iv inhibitors; used in the treatment of respiratory complaints. Synonyms: 3-[(Cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-pyrrolidinium Iodide; Pyrrolidinium,3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl-, iodide (1:1). Grade: 97%. CAS No. 873295-32-0. Molecular formula: C19H28INO3. Mole weight: 445.33. | |
| Glycopyrrolate Related Compound B HCl | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Mandelic acid, 1-methyl-3-pyrrolidinyl, hydrochloride; 3-Pyrrolidinol-alpha-cyclopentylmandelate, hydrochloride; 1-Methyl-3-(a-cyclopentylmandeloyloxy)pyrrolidine hydrochloride; Glycopyrrolate Related Compound B hydrochloride. Grade: 98%. CAS No. 13118-10-0. Molecular formula: C18H26ClNO3. Mole weight: 339.86. | |
| Glycopyrronium | Glycopyrronium is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. CAS No. 13283-82-4. Molecular formula: C19H28NO3+. Mole weight: 318.43. | |
| 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. Synonyms: phenylglyoxylic acid; alpha-Oxo-benzeneacetic acid; Benzoylformic acid; α-Ketophenylacetic Acid. Grade: 98 %. CAS No. 611-73-4. Molecular formula: C8H6O3. Mole weight: 150.13. | |
| Glycopyrronium Bromide EP Impurity C (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. It is also an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: Sertraline EP Impurity E; (R)-(-)-Mandelic acid; (R)-mandelic acid; D-Mandelic acid. Grade: > 98 %. CAS No. 611-71-2. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Glycopyrronium Bromide EP Impurity G | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate; N-Methyl-3-pyrrolidinyl Cyclopentylmandelate; α-Cyclopentyl-α-hydroxy-benzeneacetic Acid 1-Methyl-3-pyrrolidinyl Ester; USP Glycopyrrolate Related Compound B; Glycopyrrolate Related Compound B. Grade: > 95%. CAS No. 13118-11-1. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Glycopyrronium Bromide EP Impurity H | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Methyl benzoylformate; Phenylglyoxylic Acid Methyl Ester; Benzeneacetic acid, α-oxo-, methyl ester; Methyl Phenylglyoxylate. Grade: 98 %. CAS No. 15206-55-0. Molecular formula: C9H8O3. Mole weight: 164.16. | |
| Glycopyrronium Bromide EP Impurity I | Glycopyrrolate Impurity I is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl pyrrolidinium Bromide. Grade: > 95%. CAS No. 1404453-68-4. Molecular formula: C19H27ClNO3Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity I (mixture of RR-Isomer and SS-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (R)-3-((R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide and (S)-3-((S)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide. Grade: > 95%. Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity I (mixture of RS-Isomer and SR-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (S)-3-((R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide and (R)-3-((S)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide. Grade: > 95%. Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity I (RR-Isomer) | Glycopyrrolate Impurity I (RR-Isomer) is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (R)-3-((R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide; USP Glycopyrrolate Related Compound I; Glycopyrrolate Related Compound I (RR-Isomer). Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity I (RS-Isomer) | Glycopyrrolate Impurity I (RS-Isomer) is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (S)-3-((R)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide; USP Glycopyrrolate Related Compound I; Glycopyrrolate Related Compound I (RS-Isomer). Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity I (SR-Isomer) | Glycopyrrolate Impurity I (SR-Isomer) is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (R)-3-((S)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide; USP Glycopyrrolate Related Compound I; Glycopyrrolate Related Compound I (SR-Isomer). Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity I (SS-Isomer) | Glycopyrrolate Impurity I (SS-Isomer) is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (S)-3-((S)-2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide; USP Glycopyrrolate Related Compound I; Glycopyrrolate Related Compound I (SS-Isomer). Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| Glycopyrronium Bromide EP Impurity J | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: alpha-Cyclopentylmandelic acid; Cyclopentylphenylglycolic acid; Cyclopentyl-hydroxy-phenyl-acetic acid; USP Glycopyrrolate Related Compound C; Glycopyrrolate Related Compound C. Grade: 95 %. CAS No. 427-49-6. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| 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. Synonyms: (R)-(-)-2-hydroxy-2-cyclopentyl-2-phenylacetic acid; (R)-2-cyclopentylmandelic acid; α-cyclopentylmandelic acid; (R)-(cyclopentyl)(phenyl)(hydroxyl)acetic acid. Grade: 98%. CAS No. 64471-45-0. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| Glycopyrronium Bromide EP Impurity J (S-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (S)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid; alpha-Cyclopentylmandelic acid, (-)-. CAS No. 64471-43-8. Molecular formula: C13H16O3. Mole weight: 220.16. | |
| Glycopyrronium Bromide EP Impurity K | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: α-Cyclopentylphenylacetic Acid; alpha-Phenylcyclopentylacetic acid; Cyclopentylphenylacetic acid. Grade: > 98 %. CAS No. 3900-93-4. Molecular formula: C13H16O2. Mole weight: 204.26. | |
| Glycopyrronium Bromide EP Impurity K (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Cyclopentylphenylacetic acid, (R)-; a-phenylcyclopentaneacetic acid. CAS No. 73495-21-3. Molecular formula: C13H16O2. Mole weight: 204.26. | |
| Glycopyrronium Bromide EP Impurity K (S-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Cyclopentylphenylacetic acid, (S)-; (S)-cyclopentylphenylacetic acid. CAS No. 33442-39-6. Molecular formula: C13H16O2. Mole weight: 204.26. | |
| Glycopyrronium Bromide EP Impurity L | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Methyl α-Cyclopentylmandelate; Methyl cyclopentylphenylglycolate; Cyclopentyl(hydroxy)phenylacetic acid, methyl ester; Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, methyl ester; USP Glycopyrrolate Related Compound L; Glycopyrrolate Related Compound L. Grade: > 90 %. CAS No. 19833-96-6. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| Glycopyrronium Bromide EP Impurity L (R-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (R)-methyl-2-cyclopentyl-2-hydroxy-2-phenylacetate; methyl (R)-2-cyclopentylmandelate; methyl cyclopentylmandelate; (R)-methyl α-cyclopentyl-α-hydroxy-α-phenylacetate; (-)-methyl cyclopentylmandelate. Grade: 98%. CAS No. 64471-47-2. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| Glycopyrronium Bromide EP Impurity L (S-Isomer) | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Methyl cyclopentylmandelate, (+)-. CAS No. 860644-54-8. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| Glycopyrronium Bromide EP Impurity M | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Cyclopentyl phenyl ketone. CAS No. 5422-88-8. Molecular formula: C12H14O. Mole weight: 174.24. | |
| Glycopyrronium Bromide EP Impurity O | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 5-Nitroisophthalic Acid; 1-Nitrobenzene-3,5-dicarboxylic Acid; 5-Nitro-1,3-benzenedicarboxylic Acid; 5-Nitro-m-phthalic Acid; USP Glycopyrrolate Related Compound A; Glycopyrrolate Related Compound A. Grade: ≥95%. CAS No. 618-88-2. Molecular formula: C8H5NO6. Mole weight: 211.13. | |
| Glycopyrronium tosylate | Glycopyrronium tosylate is a medication used topically to treat primary axillary hyperhidrosis, which is excessive sweating of the underarms. It is an anticholinergic agent that works by blocking the action of acetylcholine, a neurotransmitter responsible for stimulating sweat glands. Glycopyrronium tosylate works locally to inhibit sweat production by competitively blocking muscarinic receptors on sweat glands. This reduces the amount of sweat produced in the treated area. Synonyms: Pyrrolidinium, 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl-, 4-methylbenzenesulfonate (1:1); Pyrrolidinium, 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1); Glycopyrrolate Impurity 16; Glycopyrronium tosilate; 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium, 4-methylbenzenesulfonate. Grade: ≥95%. CAS No. 873295-46-6. Molecular formula: C19H28NO3.C7H7O3S. Mole weight: 489.62. | |
| Glycopyrronium tosylate monohydrate | Glycopyrronium tosylate monohydrate is a medication used topically to treat primary axillary hyperhidrosis, which is excessive sweating of the underarms. It is an anticholinergic agent that works by blocking the action of acetylcholine, a neurotransmitter responsible for stimulating sweat glands. Glycopyrronium tosylate works locally to inhibit sweat production by competitively blocking muscarinic receptors on sweat glands. This reduces the amount of sweat produced in the treated area. Synonyms: Pyrrolidinium, 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl-, 4-methylbenzenesulfonate, hydrate (1:1:1); Glycopyrronium tosilate hydrate; Glycopyrronium tosylate hydrate; Glycopyrronium tosylate hydrate (1:1:1); 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium, 4-methylbenzenesulfonate, hydrate (1:1:1). Grade: ≥95%. CAS No. 1624259-25-1. Molecular formula: C19H28NO3.C7H7O3S.H2O. Mole weight: 507.64. | |
| Glyco-SNAP-2 | Glyco-SNAP-2. Uses: Highly water soluble nitric oxide donor, which is relatively stable at high ph (ph 8-9). Synonyms: 2-[[2-(Acetylamino)-3-methyl-3-(nitrosothio)-1-oxobutyl]amino]-2-deoxy-D-glucose. CAS No. 188849-82-3. Molecular formula: C13H23N3O8S. Mole weight: 381.40. | |
| Glycoursodiol-d4 | One of the isotopic labelled form of Glycoursodiol, which is a metabolite of Ursodeoxycholic Acid. Synonyms: N-[(3.alpha.,5.beta.,7.beta.)-3,7-dihydroxy-24-oxocholan-24-yl]Glycine-d4. Molecular formula: C26H39D4NO5. Mole weight: 453.34. | |
| Glycoyl-Lys5-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys(Glycolate)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); Glycoyl-Lys-5-Octreotide; Glycoyl-Lys-Octreotide; D-Phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-(N-Glycoglycoyl)-L-lysyl-L-threonyl-L-hemicystyl-L-Threoninol cyclic (2-7)-disulfide; DPhe-Cys-Phe-DTrp-Lys(Glycolate)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); Glycolate-Lys5-Octreotide. Grade: ≥95%. Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
| Glycoyl-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. Synonyms: Glycolate-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); Glycolate-Phe1-Octreotide; Glycolate-DPhe-CF-DTrp-KTC-Thr-ol(Cys2&Cys7 bridge); DPhe(Glycolate)-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); (N-Glycoyl)-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-Threoninol cyclic (2-7)-disulfide; Glycolate-Phe1-Octreotide. Grade: ≥95%. Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
| Glycoyl-Thr8-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-Glycolate(Cys2&Cys7 bridge); Glycolate-Thr8-Octreotide; DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-Glycolate(Cys2&Cys7 bridge). Grade: ≥95%. CAS No. 1796598-13-4. Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
| Glycyl-2'-fucosyllactose | Glycyl-2'-fucosyllactose, a remarkable biomedicine renowned for its miraculous therapeutic potential in the biomedical realm, exerts its profound impact upon the intricate treatment of sundry diseases. Through its praiseworthy attributes as an immunomodulator, it has been scientifically substantiated to augment immune responses while simultaneously mitigating the severity of infections. Synonyms: Glycyl-2'-fucosyllactose (2'-FL-gly); Fucα1-2Galβ1-4Glc-Gly-NH2. Grade: 95%. Molecular formula: C20H36N2O15. Mole weight: 544.50. | |
| Glycyl-3'-fucosyllactose | Glycyl-3'-fucosyllactose is an intricate and multifaceted biomedical compound, used for studying inflammatory cascades and immune-mediated maladies. I. Molecular formula: C20H36N2O15. Mole weight: 544.50. | |
| Glycyl-3-sialyllactose | Glycyl-3-sialyllactose is a potent compound assuming a pivotal position in the realm of inflammation and infection research. The unparalleled structure and distinctive attributes of Glycyl-3-sialyllactose render it an invaluable instrument for deciphering intricate host-pathogen interplays. Synonyms: NeuAc-a2,3-Gal-b-1,4-Glc-GlycineNH2. Molecular formula: C25H43N3O19. Mole weight: 689.62. | |
| Glycyl-6'-sialyllactose | Glycyl-6'-sialyllactose, a bioactive compound renowned in the biomedical sector for its immense therapeutic prospects, exhibits exceptional complexity and variability that sets it apart. Remarkably, this novel entity showcases unparalleled potential in combating a plethora of ailments encompassing viral infestations, inflammatory irregularities, and specific malignancies. Functionally, it magnificently zeroes in on precise cellular receptors, effectively modulates immune reactions, and effectively hampers pathological courses. Synonyms: Glycyl-6'-sialyllactose (6'-SL-gly); Neu5Acα2-6Galβ1-4Glc-Gly-NH2. Grade: 95%. Molecular formula: C25H43N3O19. Mole weight: 689.62. | |
| Glycyl-asialo, galactosylated biantennary | Glycyl-asialo, galactosylated biantennary is an innovative compound, selectively interacting with receptors implicated in specific malignancies and viral afflictions. This remarkable compound shows profound effectiveness in repressing tumor cell proliferation and restraining viral duplication. Molecular formula: C64H108N6O46. Mole weight: 1697.56. | |
| Glycyl-asialo, galactosylated fucosylated biantennary | Glycyl-asialo, galactosylated fucosylated biantennary is an intricate compound, finding its applications in the research and exploration of cancer, autoimmune disorders, and infectious diseases. Molecular formula: C70H118N6O50. Mole weight: 1843.70. | |
| Glycyl-chitobiose | Glycyl-chitobiose is a natural compound, emerging as a formidable candidate in studying multifarious ailments encompassing cancer and autoimmune disorders. Molecular formula: C18H32N4O11. Mole weight: 480.47. | |
| Glycyl-disialyllacto-N-tetraose | Glycyl-disialyllacto-N-tetraose is a bioactive compound found in breast milk, acting as a prebiotic promoting the growth of beneficial gut bacteria. Molecular formula: C50H83N5O37. Mole weight: 1346.21. | |
| Glycyl-H 1152 dihydrochloride | Glycyl-H 1152 dihydrochloride is a glycyl analog of the Rho-kinase inhibitor H 1152 dihydrochloride with an improved selectivity for ROCKII (IC50 = 0.0118, 2.35, 2.57, 3.26, > 10 and >10 μM for ROCKII, Aurora A, CAMKII, PKG, PKA and PKC, respectively). Glycyl-H 1152 dihydrochloride is used for the treatment of hypertension and arteriosclerosis. Uses: The treatment of hypertension and arteriosclerosis. Synonyms: (S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride; 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone dihydrochloride. Grade: ≥99% by HPLC. CAS No. 913844-45-8. Molecular formula: C18H24N4O3S.2HCl. Mole weight: 449.4. | |
| Glycyl-lacto-N-difucohexaose I | Glycyl-lacto-N-difucohexaose I is an exceptional biomedical compound, exhibiting its remarkable significance in studying pathogenic bacteria-specific infections, foremost Streptococcus pneumoniae. Functioning as an inhibitory compound, it splendidly hampers the adherence of bacteria to the host cellular apparatus. Molecular formula: C40H69N3O29. Mole weight: 1055.98. | |
| Glycyl-lacto-N-fucopentaose I | Glycyl-lacto-N-fucopentaose I is a prominent bioactive substance pervasive in the biomedical sector, finding applications in studying an array of ailments encompassing cancer, autoimmune diseases and inflammation-related maladies. Molecular formula: C34H59N3O25. Mole weight: 909.84. | |
| Glycyl-lacto-N-fucopentaose II | Glycyl-lacto-N-fucopentaose II is an exquisite biomedical compound, finding applications in cancer research, autoimmune disorder alleviation and suppression of inflammation-related afflictions. Molecular formula: C34H59N3O25. Mole weight: 909.84. | |
| Glycyl-lacto-N-fucopentaose VI | Glycyl-lacto-N-fucopentaose VI is a valuable carbohydrate compound widely used in biomedical field. It exhibits potent antitumor and immunostimulatory properties. This product plays a crucial role in cancer research, where it is used for investigating the mechanisms of tumor cell growth and metastasis. Molecular formula: C34H59N3O25. Mole weight: 909.84. | |
| Glycyl-lacto-N-neodifucohexaose I | Glycyl-lacto-N-neodifucohexaose I is an indispensable compound with sphere, exhibiting immense promise in studying a myriad of ailments and dysfunctions, encompassing neoplastic growths, inflammatory states and autoimmunity. Molecular formula: C40H69N3O29. Mole weight: 1055.98. | |
| Glycyl-lacto-N-neotetraose | Glycyl-lacto-N-neotetraose is a bioactive compound, indispensable in studying an array of gastrointestinal ailments. This remarkable product serves as a pivotal prebiotic compound finding applications in studying gut vitality, fortifying immunological responses and mitigating the susceptibility to sundry pathological conditions. Synonyms: Glycyl-lacto-N-neotetraose (LNnT-gly); Galβ1-4GlcNAcβ1-3Glaβ1-4Glc-Gly-NH2. Grade: 95%. Molecular formula: C28H49N3O21. Mole weight: 763.70. | |
| Glycyl-lacto-N-tetraose | Glycyl-lacto-N-tetraose is an extensively pharmaceutically developed biomedical compound, exhibiting immense potential in studying a plethora of ailments encompassing cancer and autoimmune disorders. Synonyms: Glycyl-lacto-N-tetraose (LNT-gly); Galβ1-3GlcNAcβ1-3Glaβ1-4Glc-Gly-NH2. Grade: 95%. Molecular formula: C28H49N3O21. Mole weight: 763.70. | |
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