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| Product | Description | |
|---|---|---|
| Glabralide A | Glabralide A is a kind of a unique skeleton of the chalcone-coupled monoterpenoid. It has a bicyclo [2.2.2] octene core unit with five chiral centers. Synonyms: Glabralide A; 1969289-10-8; B0005-267493. Grade: 97.0%. CAS No. 1969289-10-8. Molecular formula: C27H32O5. Mole weight: 436.00. |  |
| Glabralide B | Glabralide B is an enchanting natural compound, manifesting an impeccable amalgamation of anti-inflammatory and antioxidant effects. Synonyms: Glabralide B; 2170388-84-6; AKOS040760805. Grade: 98.0%. CAS No. 2170388-84-6. Molecular formula: C21H26O3. Mole weight: 326.436. | |
| Glabralide C | Glabralide C, an organic compound derived from the Astragalus glabrescens blossoms, has been shown to exhibit neuroprotection and could be a promising treatment for neurodegenerative disorders like Alzheimer's. Synonyms: Glabralide C; 2170388-85-7. Grade: 96.0%. CAS No. 2170388-85-7. Molecular formula: C29H40O4. Mole weight: 452.634. | |
| Glabranin | Glabranin is a natural flavonoid isolated from the roots of Glycyrrhiza uralensis Fisch. Synonyms: (2S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (S)-; Glabranin (flavonoid); Glabranine; 8-Prenylpinocembrin; 8-Dimethylallylpinocembrin. Grade: >98%. CAS No. 41983-91-9. Molecular formula: C20H20O4. Mole weight: 324.37. | |
| Glabratine | Glabratine is a glucoalkaloid isolated from Uncaria glabrata. Grade: 97.5%. CAS No. 142750-47-8. Molecular formula: C27H34N2O9. Mole weight: 530.575. | |
| Glabredelphinine | Glabredelphinine, a naturally occurring substance, has garnered attention for its remarkable efficacy in inducing apoptosis in tumors, thus displaying its potent anti-tumor activity. Furthermore, it has exhibited potential therapeutic benefits in the treatment of Alzheimer's disease by impeding acetylcholinesterase activity. Through its multifaceted mechanisms, Glabredelphinine represents an intriguing candidate for further exploration within both oncological and neurological research domains. Synonyms: Glabredelphinine; 132160-37-3; (3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol(2R,3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol. Grade: 97.5%. CAS No. 132160-37-3. Molecular formula: C22H33NO6. Mole weight: 407.507. | |
| Glabrescione B | Glabrescione B is the first compound to bind the Hedgehog (Hh) modulator Gli1 and impair its activity by interfering with Gli1-DNA interaction. It inhibits the growth of Hedgehog-dependent tumor cells, the self-renewal ability, and clonogenicity of tumor-derived stem cells. Synonyms: 5,7-Dimethoxy-3',4'-diprenyloxyisoflavone; 4H-1-Benzopyran-4-one, 3-[3,4-bis[(3-methyl-2-buten-1-yl)oxy]phenyl]-5,7-dimethoxy-. Grade: ≥98%. CAS No. 65893-94-9. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| Glabrescione B | Glabrescione B is the first compound that binds the Hedgehog (Hh) modulator Gli1. Glabrescione B impairs its activity by interfering with Gli1-DNA interaction. Glabrescione B inhibits the growth of Hedgehog-dependent tumor cells, the self-renewal ability, and clonogenicity of tumor-derived stem cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65893-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122590. |  |
| Glabrescone C | Glabrescone C has strong anti-inflammatory activity by directly binding to IKKα/β. Synonyms: (3aR,4R,6aR,9S,9aS,9bS)-6-formyl-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl methacrylate. CAS No. 2757214-13-2. Molecular formula: C19H22O7. Mole weight: 362.37. | |
| Glabridin | Glabridin. Group: Biochemicals. Alternative Names: 4-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 59870-68-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H20O4. US Biological Life Sciences. |  Worldwide |
| Glabridin | Glabridin is a natural isoflavan from Glycyrrhiza glabra L., binds to and activates PPARγ, with an EC50 of 6115 nM. Glabridin exhibits antioxidant, anti-bacterial, anti-nephritic, anti-diabetic, anti-fungal, antitumor, anti-inflammatory, antiosteoporotic, cardiovascular protective, neuroprotective and radical scavenging activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59870-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0393. | |
| Glabrol | Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59870-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N4193. | |
| Glabrolide | Glabrolide is a triterpenoid β-secretase 1 (BACE-1) inhibitor derived from Glycyrrhiza uralensis Fisch. Synonyms: 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone; Olean-12-en-29-oic acid, 3,22-dihydroxy-11-oxo-, gamma-lactone, (3beta,20beta,22beta)-. Grade: ≥95%. CAS No. 10401-33-9. Molecular formula: C30H44O4. Mole weight: 468.67. | |
| Glabrone | Glabrone is an isoflavone found in Glycyrrhiza glabra roots. Glabrone exhibits significant PPAR-γ ligand binding activity. Glabrone is a specific UGT1A9 probe substrate, and its metabolites can block influenza virus release by inhibiting neuraminidase (NA). Glabrone can be used to screen for herb-drug interactions and for anti-influenza virus activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60008-02-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4194. | |
| Glacial acetic acid | Glacial acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-19-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H4O2. US Biological Life Sciences. | Worldwide |
| Glacial Acetic Acid | Glacial Acetic Acid. Group: Industrial Chemicals. Purity: Purity: 99.85% Min. CAS No. 64-19-7. Molecular formula: Molecular formula: CH3COOH. UN no: 2789. |  |
| Glacial Acetic Acid IP/BP/USP | Glacial Acetic Acid IP/BP/USP. CAS No. 64-19-7. Molecular formula: C2H4O2. |  |
| Glacial Acrylate Acid | Glacial Acrylate Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| GLACIAL ACRYLIC ACID | GLACIAL ACRYLIC ACID. Group: Industrial Chemicals. CAS No. 79-10-7. Molecular formula: Molecular formula: C3H4O2. UN no: 2218. | |
| Glacial Acrylic Acid (GAA) | Glacial Acrylic Acid (GAA). ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/Drums Other Categories Glacial Acrylic Acid | |
| Glacial Actetic Acid | Glacial Actetic Acid | |
| Gladiolic acid | It is produced by the strain of Penicillum gladioli. It has the antifungal activity of Absidia glauca Hagem, garlic spores, Byssochlamys fulva, Trichophyton mentagrophytes, Corpuscular falciparum. Synonyms: Isogladiolic acid; Gladiolsaeure; 4-methoxy-5-methyl-o-phthaldehyde; puberulonic acid; 2,3-Diformyl-6-methoxy-5-methyl-benzoesaeure. CAS No. 478-05-7. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Glafenic acid | Glafenic acid. Group: Biochemicals. Alternative Names: 2-[ (7-Chloro-4-quinolinyl) amino]benzoic acid; N-(7-Chloro-4-quinolyl)anthranilic acid; (+)-Glafenic acid. Grades: Highly Purified. CAS No. 10440-42-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H11ClN2O2. US Biological Life Sciences. | Worldwide |
| Glafenine | Glafenine is a non-steroidal analgesic agent, shows significant antiinflammatory activity. Uses: Wdely used for the treatment of pains of various origins. Synonyms: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate; 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate. Grade: ≥98%. CAS No. 3820-67-5. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
| Glafenine | Glafenine (Glafenin) is a non-selective, non-steroidal anti-inflammatory drug-based COX-1/COX-2 inhibitor. Glafenine exerts anti-inflammatory, anti-proliferative and anti-cell migration effects by inhibiting the arachidonic acid metabolic pathway and reducing prostaglandin synthesis. Glafenine can induce cell cycle arrest in vascular smooth muscle cells and endothelial cells and reduce the synthesis of the extracellular matrix protein Tenascin. Glafenine can be used in the research of inflammatory-related diseases, vascular restenosis and cystic fibrosis (CF)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Glafenin. CAS No. 3820-67-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-B1153. | |
| Glafenine | Glafenine. Group: Biochemicals. Alternative Names: 2-[ (7-Chloro-4-quinolinyl) amino]benzoic acid 2,3-dihydroxypropyl ester; 1-[N- (7-Chloro-4-quinolyl) anthranilate]glycerol; N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 3820-67-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H17ClN2O4. US Biological Life Sciences. | Worldwide |
| Glafenine hydrochloride | Glafenine hydrochloride, an anthranilic acid derivative, is a non-narcotic analgesic and non-steroidal anti-inflammatory drug. It is an ABCG2 inhibitor (IC50 = 3.2 μM). Synonyms: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate; hydrochloride; Glafenine (hydrochloride). CAS No. 65513-72-6. Molecular formula: C19H18Cl2N2O4. Mole weight: 409.26. | |
| Glafenine (Standard) | Glafenine (Standard) is the analytical standard of Glafenine. This product is intended for research and analytical applications. Glafenine (Glafenin) is a non-selective, non-steroidal anti-inflammatory drug-based COX-1/COX-2 inhibitor. Glafenine exerts anti-inflammatory, anti-proliferative and anti-cell migration effects by inhibiting the arachidonic acid metabolic pathway and reducing prostaglandin synthesis. Glafenine can induce cell cycle arrest in vascular smooth muscle cells and endothelial cells and reduce the synthesis of the extracellular matrix protein Tenascin. Glafenine can be used in the research of inflammatory-related diseases, vascular restenosis and cystic fibrosis (CF)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Glafenin (Standard). CAS No. 3820-67-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1153R. | |
| Glasdegib | Glasdegib (PF-04449913) is a potent and orally bioavailable smoothened inhibitor. Glasdegib (PF-04449913) binds to human SMO (amino acids 181-787) with an IC50 of 4 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04449913. CAS No. 1095173-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16391. | |
| Glasdegib | Glasdegib is an orally bioavailable small-molecule inhibitor of the Hedgehog (Hh) signaling pathway that binds to Smoothened (Smo) and inhibits signal transduction. It has been shown to attenuate leukemia stem cell self-renewal and cell cycle progression in primary acute myeloid leukemia cells and in an in vivo Drosophila model. Synonyms: PF-04449913; PF 04449913; 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea. Grade: >98%. CAS No. 1095173-27-5. Molecular formula: C21H22N6O. Mole weight: 374.44. | |
| Glass Balm Jars | Glass Balm Jars. Product ID: PM-025. Product Keywords: Packaging Materials; Glass Packaging; PM-025; Glass Balm Jars. |  |
| Glass Derma Bottles | Glass Derma Bottles. Product ID: PM-009. Product Keywords: Packaging Materials; Glass Packaging; PM-009; Glass Derma Bottles. | |
| Glass Dropper Bottles with Pipettes | Glass Dropper Bottles with Pipettes. Product ID: PM-020. Product Keywords: Packaging Materials; Glass Packaging; PM-020; Glass Dropper Bottles with Pipettes. Color: Amber/Black. | |
| Glass Media Bottles | Glass Media Bottles. Product ID: PM-014. Product Keywords: Packaging Materials; Glass Packaging; PM-014; Glass Media Bottles. Color: Amber. | |
| Glass Ointment Jars | Glass Ointment Jars. Product ID: PM-023. Product Keywords: Packaging Materials; Glass Packaging; PM-023; Glass Ointment Jars. | |
| Glass Powder Jars | Glass Powder Jars. Product ID: PM-022. Product Keywords: Packaging Materials; Glass Packaging; PM-022; Glass Powder Jars. Color: Clear/Amber. | |
| Glass Rollette Bottle | Glass Rollette Bottle. Product ID: PM-012. Product Keywords: Packaging Materials; Glass Packaging; PM-012; Glass Rollette Bottle. Color: Black/White. | |
| Glass Sirop Bottles | Glass Sirop Bottles. Product ID: PM-007. Product Keywords: Packaging Materials; Glass Packaging; PM-007; Glass Sirop Bottles. | |
| Glatiramer | an immunomodulator used to reduce the frequency of relapses in Multiple Sclerosis (MS). Category: Active pharmaceutical ingredients. CAS No. 28704-27-0. Product ID: API28704270. Molecular formula: C23H41N5O11. Mole weight: 563.599. |  |
| Glatiramer acetate | Glatiramer acetate is an immunomodulator drug currently used to treat multiple sclerosis. It is a random polymer of four amino acids found in myelin basic protein, namely L-glutamic acid, L-lysine, L-alanine, and L-tyrosine. Uses: Multiple sclerosis (ms) is a chronic autoimmune illness that affects the central nervous system. glatiramer acetate is one medicine used to treat ms. glatiramer acetate is primarily used to treat multiple sclerosis (ms), but because of its immunomodulatory qualities and capacity to control inflammatory reactions, scientists have also looked at the possibility of using it in the drug discovery proc. Synonyms: Copaxone; Copolymer 1; Copolymer-1. CAS No. 147245-92-9. Molecular formula: C25H45N5O13. Mole weight: 623.657. | |
| Glatiramer acetate | Glatiramer acetate, a synthetic analogue of myelin basic protein and an immunomodulating agent, inhibits Experimental autoimmune encephalomyelitis (EAE), and can be used for the research of multiple sclerosis. Glatiramer acetate exhibits strong and promiscuous binding to MHC molecules and consequent competition with various myelin antigens for their presentation to T cells. A further aspect of its action is potent induction of specific suppressor cells of the T helper 2 (Th2) type that migrate to the brain and lead to in situ bystander suppression[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 147245-92-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109520. | |
| Glatiramer Acetate | Glatiramer acetate is a random basic synthetic copolymer of L-alanine, L-lysine, l-glutamic acid and L-tyrosine in a molar ratio of 6:1.9:4.7:1. Glatiramer acetate is an immunomodulator used in treatment of multiple sclerosis. A representative lot had an average molecular weight of 4600 amu. Group: Biochemicals. Alternative Names: L-Alanine polymer with L-Glutamic Acid L-Lysine L-Tyrosine Acetate ; L-Tyrosine polymer with L-Alanine L-Glutamic Acid L-Lysine Acetate; 511: PN: WO2010103292 PAGE: 64 claimed sequence; Cop 1; Copaxone; Copolymer 1; L-Glutamic Acid peptide with L-Alanine L-Lysine L-Tyrosine Acetate Salt; Protiramer; TV 5010. Grades: Highly Purified. CAS No. 147245-92-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??NO?; C? H??N?O?; C?H?NO?; C?H?NO?. US Biological Life Sciences. | Worldwide |
| Glatiramer-d7 | Glatiramer-d7 is a labelled Glatiramer. Glatiramer acetate is an immunomodulator drug used for multiple sclerosis. Grade: > 95%. Molecular formula: C25H38N5O13D7. Mole weight: 630.70. | |
| Glaucine hydrobromide | Glaucine hydrobromide. CAS No. 5996-6-5. Product ID: ACM1496191. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Glaucocalyxin A | Glaucocalyxin A, which is extracted from the herbs of Rabdosia rubescens, inhibited Akt phosphorylation, suppressed proliferation, and promoted apoptosis in a dose-dependent manner, but not in normal glial cells. Glaucocalyxin A activated caspase-3, decreased BAD phosphorylation, and reduced the expression of X-linked inhibitor of apoptosis protein. Glaucocalyxin A inhibited collagen-stimulated tyrosine phosphorylation of Syk, LAT, and phospholipase Cγ2, the signaling events in collagen receptor GP? pathway. Uses: Antiplatelet/antithrombotic. Synonyms: LeukaMenin F; Wangzaozin B; Leucamenin F. Grade: >98%. CAS No. 79498-31-0. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| Glaucocalyxin A | Glaucocalyxin A. Group: Biochemicals. Alternative Names: Leukamenin F; Wangzaozin B. Grades: Plant Grade. CAS No. 79498-31-0. Pack Sizes: 10mg. Molecular Formula: C20H28O4, Molecular Weight: 332.434. US Biological Life Sciences. | Worldwide |
| Glaucocalyxin A Liposome | Glaucocalyxin A is a diterpenoid component that has strong antitumor activity against different leukemia cell lines. This product is a pre-formulated liposome with glaucocalyxin A. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Glaucophaeic acid | Glaucophaeic acid. Synonyms: Benzoic acid, 4-hydroxy-2-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 2'-O-Methylsuperphyllinic acid. CAS No. 155214-61-2. Molecular formula: C34H46O9. Mole weight: 598.72. | |
| GLC-100 mixture | GLC-100 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-100 mixture; GC; GLC-100 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-120. |  |
| GLC-10 mixture | GLC-10 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-10 mixture; GC; GLC-10 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-112. | |
| GLC-110 mixture, bacterial lipid standard, qualitative mixture | GLC-110 mixture, bacterial lipid standard, qualitative mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Various. GLC-110 mixture, bacterial lipid standard, qualitative mixture; GC; GLC-110 Mixture (bacterial lipid standard, qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-121. | |
| GLC-30 mixture | GLC-30 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-30 mixture; GC; GLC-30 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-113. | |
| GLC-40 mixture | GLC-40 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-40 mixture; GC; GLC-40 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-114. | |
| GLC-50 mixture | GLC-50 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-50 mixture; GC; GLC-50 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-115. | |
| GLC-60 mixture | GLC-60 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-60 mixture; GC; GLC-60 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-116. | |
| GLC-70 mixture | GLC-70 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-70 mixture; GC; GLC-70 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-117. | |
| GLC-80 mixture | GLC-80 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-80 mixture; GC; GLC-80 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-118. | |
| GLC-90 mixture | GLC-90 mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Synthetic or plant. GLC-90 mixture; GC; GLC-90 Mixture (quantitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-119. | |
| GlcA[3S]b(1-3)Galb(1-4)GlcNAcb(1-2)Mana-Ethylazide | GlcA[3S]b(1-3)Galb(1-4)GlcNAcb(1-2)Mana-Ethylazide is an innovative biomedical product, showcasing remarkable anti-inflammatory and anti-fibrotic effects. Molecular formula: C28H44N4Na20O25S. Mole weight: 1328.52. | |
| GlcA-β-(1?2)-D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphospho-ditrans,octacis-undecaprenol 4-β-mannosyltransferase | The enzyme is involved in the biosynthesis of the exopolysaccharide xanthan. Group: Enzymes. Synonyms: GumI. Enzyme Commission Number: EC 2.4.1.251. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2481; GlcA-β-(1?2)-D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphospho-ditrans,octacis-undecaprenol 4-β-mannosyltransferase; EC 2.4.1.251; GumI. Cat No: EXWM-2481. | |
| GlcA-β-(1?2)-D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphospho-ditrans,octacis-undecaprenol 4-β-mannosyltransferase | The enzyme is involved in the biosynthesis of the exopolysaccharide xanthan. | |
| GlcNAc-1-phosphate uridyltransferase from Campylobacter jejuni, Recombinant | N-Acetylglucosamine-1-phosphate uridyltransferase (GlmU), a bifunctional enzyme exclusive to prokaryotes, belongs to the family of sugar nucleotidyltransferases (SNTs). The enzyme binds GlcNAc-1-P and UTP, and catalyzes a uridyltransfer reaction to synthesize UDP-GlcNAc, an important precursor for cell-wall biosynthesis. Group: Enzymes. Synonyms: N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157. Enzyme Commission Number: EC 2.3.1.157. Purity: min 95% by SDS-PAGE. GlcNAc1-phosphate uridyltransferase. Source: E. coli. Species: Campylobacter jejuni. N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157; GlcNAc1-P Uridyltransferase. Cat No: NATE-1492. | |
| GlcNAc1-phosphate uridyltransferase from E. coli K-12, Recombinant | N-Acetylglucosamine-1-phosphate uridyltransferase (GlmU), a bifunctional enzyme exclusive to prokaryotes, belongs to the family of sugar nucleotidyltransferases (SNTs). The enzyme binds GlcNAc-1-P and UTP, and catalyzes a uridyltransfer reaction to synthesize UDP-GlcNAc, an important precursor for cell-wall biosynthesis. Group: Enzymes. Synonyms: N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157. Enzyme Commission Number: EC 2.3.1.157. Purity: min 95% by SDS-PAGE. GlcNAc1-phosphate uridyltransferase. Mole weight: 25 kDa. Source: E. coli. Species: E. coli K-12. N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157; GlcNAc1-P Uridyltransferase. Cat No: NATE-1482. | |
| GlcNAc-1-phosphate uridyltransferase from Human, Recombinant | N-Acetylglucosamine-1-phosphate uridyltransferase (GlmU), a bifunctional enzyme exclusive to prokaryotes, belongs to the family of sugar nucleotidyltransferases (SNTs). The enzyme binds GlcNAc-1-P and UTP, and catalyzes a uridyltransfer reaction to synthesize UDP-GlcNAc, an important precursor for cell-wall biosynthesis. Group: Enzymes. Synonyms: N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157. Enzyme Commission Number: EC 2.3.1.157. CAS No. 9023-06-7;9031-91-8. Purity: min 95% by SDS-PAGE. GlcNAc1-phosphate uridyltransferase. Source: E. coli. Species: Human. N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157; GlcNAc1-P Uridyltransferase. Cat No: NATE-1500. | |
| GlcNAc-MurNAc | GlcNAc-MurNAc, a disaccharide, is a TLR4 agonist with a Kd of 383 μM for murine TLR4. GlcNAc-MurNAc directly binds to TLR4 and activates its downstream NF-κB and IRF pathways. GlcNAc-MurNAc improves Dextran sulfate sodium salt (DSS) (HY-116282C)-induced colitis in mice through a TLR4-dependent mechanism. GlcNAc-MurNAc can be used for the study of inflammatory bowel disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 41137-10-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-175222. | |
| GlcNPhth[346Ac]b(1-3)Gal[246Bn]-b-MP | GlcNPhth[346Ac]b(1-3)Gal[246Bn]-b-MP is an innovative compound, finding its applications in studying aberrant cellular proliferation. By selectively antagonizing intricate molecular cascades implicated in the advancement of neoplastic conditions, it emerges as a potent inhibitory compound. Synonyms: 4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 1820575-44-7. Molecular formula: C54H55NO16. Mole weight: 974.01. | |
| glecaprevir | Glecaprevir is a suppressive agent of hepatitis C virus (HCV). Glecaprevir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 4.09 μM. Uses: The treatment of hepatitis c virus (hcv) infection. Synonyms: ABT 493; (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]-20,20-difluoro-5,8-dioxo-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-1H,10H-9,12-methanocyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxamide. Grade: 98%. CAS No. 1365970-03-1. Molecular formula: C38H46F4N6O9S. Mole weight: 838.87. | |
| Glecaprevir | Glecaprevir is a novel HCV NS3/4A protease inhibitor, with IC50 values ranging from 3.5 to 11.3 nM. Glecaprevir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 4.09 μM[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-493. CAS No. 1365970-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17634. | |
| Glecaprevir | Glecaprevir (ABT-493) is an HCV NS3/4A protease inhibitor, (IC50s: 3.5-11.3 nM). Category: Active pharmaceutical ingredients. CAS No. 1365970-03-1. Product ID: API1365970031. Molecular formula: C38H46F4N6O9S. Mole weight: 838.87. | |
| Glecirasib | Glecirasib (Compound 1-2; JAB-21822) is an orally active and potent inhibitor of KRAS G12C. The Ras family of proteins is an important intracellular signaling molecule that plays an important role in growth and development. Glecirasib has the potential for the research of KRAS G12C-mediated cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JAB-21822; KRAS G12C inhibitor 36. CAS No. 2657613-87-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143589. | |
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