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| Product | Description | |
|---|---|---|
| girinimbine | girinimbine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazole. CAS No. 23095-44-5. Molecular formula: C18H17NO. Mole weight: 263.3. Purity: 95%+. Product ID: ACM23095445. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Girinimbine | Girinimbine is a natural compound which can be isolated from Clausena vestita, Murraya euchrestifolia, etc. Synonyms: 3,11-Dihydro-3,3,5-trimethyl-Pyrano(3,2-a)carbazole; Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-. Grade: 98%. CAS No. 23095-44-5. Molecular formula: C18H17NO. Mole weight: 263.33. |  |
| Giripladib | Giripladib inhibits cytosolic phospholipase A2 (cPLA2) which in turn radiosensitizes tumors in lung cancer animal models. Group: Biochemicals. Grades: Highly Purified. CAS No. 865200-20-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H36ClF3N2O4S, Molecular Weight: 745.25. US Biological Life Sciences. |  Worldwide |
| Giripladib | Giripladib is a Phospholipase A2 inhibitor. Treatment with Giripladib attenuated radiation induced increases of phospho-ERK and phospho-Akt in endothelial cells. Giripladib in combination with irradiation significantly reduced migration and proliferation in endothelial cells and induced cell death and attenuated invasion by tumor cells. Uses: Antitumor. Synonyms: PLA-695; PLA 695; PLA695; Giripladib; 4-[3-[5-Chloro-1-(diphenylmethyl)-2-[2-[[[[2-(trifluoromethyl)phenyl]methyl]sulfonyl]amino]ethyl]-1H-indol-3-yl]propyl]benzoic Acid; 4-(3-[5-Chloro-1-(diphenylmethyl)-2-[2-(((2-(trifluoromethyl)benzyl)sulfonyl)amino)ethyl]-1H-indole-3-yl]propyl)benzoic Acid; PLA 695. Grade: 98%. CAS No. 865200-20-0. Molecular formula: C41H36ClF3N2O4S. Mole weight: 745.25. | |
| GIRK Activator, ML297 (1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, N-(3,4-Difluorophenyl)-N?-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, CID 56642816, VU0456810) | A blood-brain barrier-permeable, non-toxic phenyl-pyrazolylurea compound that acts as a direct, potent, fast, and reversible activator of GIRK1 (G-protein activated inward-rectifying K+ channel containing subunit 1) containing channels (EC50 = 162, 914, and 887nM in Thallium influx assay for GIRK1/2, GIRK1/3, and GIRK1/4 expressed in HEK-293 cell lines). Its action does not require the presence of an activated Gi GPCR. Shown to be inactive towards GIRK2, GIRK2/3, Kir2.1, KV7.4 and GABAA, and weakly active against a panel of 61 other receptors, ion channels, enzymes, transporters, and proteins even at higher concentration (~10uM). Exhibits desirable pharmacokinetic properties with good solubility (17.5uM), predicted hepatic clearance (88 ml/min/kg), and Tmax of 640nM and 130nM in plasma and brain, respectively. Shown to reduce locomotor function and seizure frequency in electroshock- and chemically-induced murine epilepsy models (60mg/kg, i.p). Group: Biochemicals. Grades: Highly Purified. CAS No. 1443246-62-5. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O. US Biological Life Sciences. | Worldwide |
| Girolline | It is produced by the strain of Pseudaxinyssa cantharella. It can inhibit protein biosynthesis and has anti-tumor effect. Synonyms: Giracodazole; Girodazole; Giracodazolum; (alphaS)-2-Amino-alpha-((1S)-2-amino-1-chloroethyl)imidazole-4-methanol; (1S,2S)-1-(2-Amino-5-imidazolyl)-2-chloro-3-amino-1-propanol. Grade: 95%. CAS No. 110883-46-0. Molecular formula: C6H11ClN4O. Mole weight: 190.63. | |
| Gisadenafil | Gisadenafi is a potent PDE5 inhibitor (IC50 = 1.23 nM). Uses: A potent pde5 inhibitor. Synonyms: UK-369003; UK-369,003; 1-{6-ethoxy-5-[3-ethyl-6,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridylsulfonyl}-4-ethylpiperazine. Grade: ≥98%. CAS No. 334826-98-1. Molecular formula: C23H33N7O5S. Mole weight: 519.62. | |
| Gisadenafil besylate | Gisadenafil besylate is a potent PDE5 inhibitor (IC50 = 1.23 nM) with >100-fold selectivity for PDE5 over PDE6. Gisadenafil besylate inhibits the breakdown of cyclic phosphodiester secondary messenger molecules. Synonyms: UK 369003; UK369003; UK-369003; 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate. Grade: ≥99% by HPLC. CAS No. 334827-98-4. Molecular formula: C23H33N7O5S.C6H6O3S. Mole weight: 677.79. | |
| Gisadenafil besylate | Gisadenafil besylate (UK 369003-26) is a specific, orally active phosphodiesterase 5 (PDE5) inhibitor with an IC 50 of 3.6 nM and prevents degradation of cyclic guanosine monophosphate (cGMP) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK 369003-26. CAS No. 334827-98-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108619. |  |
| Gisadenafil Besylate | Gisadenafil Besylate. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate; 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate; UK 369003-26. Grades: Highly Purified. CAS No. 334827-98-4. Pack Sizes: 10mg. Molecular Formula: C29H39N7O8S2, Molecular Weight: 677.79. US Biological Life Sciences. | Worldwide |
| Gisadenafil besylate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| GIT 27 | GIT 27. Group: Biochemicals. Grades: Purified. CAS No. 6501-72-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GIT 27 | GIT 27 is an orally active immunomodulatory agent. It inhibits TNF-α secretion via interference of macrophage TLR4 and TLR 2/6 signaling pathway. Synonyms: 5-Dihydro-3-phenyl-5-isoxazoleacetic acid; (S,R)-3-Phenyl-4,5-dihydro-5-isoxazole acetic acid; 3-phenyl-4,5-dihydro-5-isoxazole acetic acid; VGX-1027; VGX 1027; VGX1027; GIT 27; GIT-27; GIT27. CAS No. 6501-72-0. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| Gitogenin | Gitogenin. Group: Biochemicals. Alternative Names: (2alpha,3 β,5alpha,25R)-Spirostan-2,3-diol; Digine. Grades: Plant Grade. CAS No. 511-96-6. Pack Sizes: 20mg. Molecular Formula: C27H44O4, Molecular Weight: 432.636. US Biological Life Sciences. | Worldwide |
| Gitoxin | Gitoxin, a Na + /K + -ATPase inhibitor, usually appears as a result of metabolic degradation of Digitoxin, is just the hydroxyl (ZOH) group close to the C-17β position, which changes the pharmacokinetics and pharmacodynamics of these substances considerably [1]. Uses: Scientific research. Group: Natural products. CAS No. 4562-36-1. Pack Sizes: 5 mg. Product ID: HY-136933. | |
| Gitoxin | Gitoxin acts as an inhibitor of the Na+/K+-ATPase, interfering with ATPase activity and used in cancer treatment as a growth inhibitor. Synonyms: Anhydrogitalin; Pseudodigitoxin; Bigitalin; Gitoxigenin 3-O-tridigitoxoside; NSC 95099. CAS No. 4562-36-1. Molecular formula: C41H64O14. Mole weight: 780.94. | |
| Gitoxin | Gitoxin. Group: Biochemicals. Alternative Names: Gitoxigenin 3-O-tridigitoxoside; Anhydrogitalin. Grades: Highly Purified. CAS No. 4562-36-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C41H64O14. US Biological Life Sciences. | Worldwide |
| Givescone ® | Givescone ®. CAS No. 57934-97-1. Kosher: Y. VIGON Item # 500893. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rose carboxylate. |  America & Internationally |
| Givinostat | Givinostat (ITF-2357) is a HDAC inhibitor with an IC 50 of 198 and 157 nM for HDAC1 and HDAC3 , respectively. Givinostat can be used for Duchenne muscular dystrophy (DMD) research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITF-2357. CAS No. 497833-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14842. | |
| Givinostat | Givinostat (INN) or gavinostat, aslo known as ITF2357, is a histone deacetylase inhibitor with potential anti-inflammatory, anti-angiogenic, and antineoplastic activities. It is a hydroxamate used in the form of its hydrochloride. Givinostat is in numerous phase II clinical trials (including for relapsed leukemias and myelomas), and has been granted orphan drug designation in the European Union for the treatment of systemic juvenile idiopathic arthritis and polycythaemia vera. ITF2357 was discovered at Italfarmaco of Milan, Italy. It was patented in 1997 and first described in the scientific literature in 2005. Synonyms: Givinostat; gavinostat; ITF-2357; ITF 2357; ITF2357. CAS No. 497833-27-9. Molecular formula: C24H27N3O4. Mole weight: 421.497. | |
| Givinostat HCl | Givinostat or gavinostat, aslo known as ITF2357, is a potent and orally active histone deacetylase inhibitor with potential anti-inflammatory, anti-angiogenic, and antineoplastic activities. It is a hydroxamate used in the form of its hydrochloride. Inhibition of HDAC activity by ITF2357 ameliorates joint inflammation and prevents cartilage and bone destruction in experimental arthritis.ITF2357 reduces cytokines and protects islet β cells in vivo and in vitro. ITF2357 decreases surface CXCR4 and CCR5 expression on CD4(+) T-cells and monocytes and is superior to valproic acid for latent HIV-1 expression in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITF2357; ITF-2357; ITF 2357; ITF2357 HCl; ITF2357 hydrochloride; Givinostat HCl. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 199657-29-9. Molecular formula: C24H28ClN3O4. Mole weight: 457.96. Purity: >98%. IUPACName: (6-((diethylamino)methyl)naphthalen-2-yl)methyl (4-(hydroxycarbamoyl)phenyl)carbamate hydrochloride. Canonical SMILES: O=C(OCC1=CC=C2C=C(CN(CC)CC)C=CC2=C1)NC3=CC=C(C(NO)=O)C=C3.[H]Cl. Product ID: ACM199657299. Alfa Chemistry ISO 9001:2015 Certified. Categories: Givinostat hydrochloride. | |
| Givinostat hydrochloride | Givinostat (ITF-2357) hydrochloride is a HDAC inhibitor with an IC 50 of 198 and 157 nM for HDAC1 and HDAC3 , respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITF-2357 hydrochloride. CAS No. 199657-29-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14842A. | |
| Givinostat hydrochloride | Givinostat hydrochloride is the hydrochloride salt form of Givinostat. Givinostat, also called as GVS or ITF2357, a potent HDAC inhibitor for Maize HD2 (IC50= 10 nM), HD1-B (IC50= 7.5 nM nM) and HD1-A (IC50= 16 nM), has antiproliferative and proapoptotic. Uses: Histone deacetylase inhibitors. Synonyms: (6-((diethylamino)methyl)naphthalen-2-yl)methyl (4-(hydroxycarbamoyl)phenyl)carbamate hydrochloride; ITF2357; ITF-2357; ITF 2357; ITF2357 HCl; ITF2357 hydrochloride; Givinostat HCl gavinostat. CAS No. 199657-29-9. Molecular formula: C24H28ClN3O4. Mole weight: 457.95. | |
| Givinostat hydrochloride hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Givinostat hydrochloride monohydrate | Givinostat, also known as ITF2357, is an orally active HDAC inhibitor (IC50= 198 and 157 nM for HDAC1 and HDAC3, respectively), with potential anti-inflammatory, anti-angiogenic, and antineoplastic properties. Uses: Histone deacetylase inhibitors. Synonyms: [6-(diethylaminomethyl)naphthalen-2-yl]methyl N-[4-(hydroxycarbamoyl)phenyl]carbamate; hydrate; hydrochloride; givinostat hydrochloride; ITF 2357; ITF2357; ITF-2357; ITF2357 HCl; ITF2357 hydrochloride. CAS No. 732302-99-7. Molecular formula: C24H27N3O4.HCl.H2O. Mole weight: 475.97. | |
| Givinostat hydrochloride monohydrate | Givinostat hydrochloride monohydrate (ITF-2357 hydrochloride monohydrate) is a HDAC inhibitor with an IC 50 of 198 and 157 nM for HDAC1 and HDAC3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITF-2357 hydrochloride monohydrate. CAS No. 732302-99-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14842B. | |
| Givinostat(itf2357) | Givinostat(itf2357). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITF2357;ITF2357 (Givinostat);N-[4-[(Hydroxyamino)carbonyl]phenyl]carbamic acid [6-[(diethylamino)methyl]-2-naphthalenyl]methyl ester hydrochloride hydrate;(6-((diethylamino)methyl)naphthalen-2-yl)methyl 4-(hydroxycarbamoyl)phenylcarbamate hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 732302-99-7. Molecular formula: C24H30ClN3O5. Mole weight: 475.9651. Product ID: ACM732302997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Givosiran | Givosiran (ALN-AS1) is a small interfering RNA that targets hepatic aminolevulinate synthase 1 (ALAS1) messenger RNA. Givosiran downregulates ALAS1 mRNA and prevents accumulation of neurotoxic ?-aminolevulinic acid and porphobilinogen levels. Givosiran can be used for the research of acute intermittent porphyria[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALN-AS1. CAS No. 1639325-43-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132610. | |
| Givosiran sodium | Givosiran sodium is a small interfering RNA that targets hepatic aminolevulinate synthase 1 (ALAS1) messenger RNA. Givosiran sodium downregulates ALAS1 mRNA and prevents accumulation of neurotoxic ?-aminolevulinic acid and porphobilinogen levels. Givosiran sodium can be used for the research of acute intermittent porphyria[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALN-AS1 sodium. CAS No. 1639325-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132610A. | |
| GJ103 | GJ103 Inhibitor. Uses: Scientific use. Product Category: T4251. CAS No. 1459687-96-7. |  |
| GJ-103 free acid | GJ-103 is an active analog of the read-through compound GJ072. Chemical-induced read through of premature stop codons might be exploited as a potential treatment strategy for genetic disorders caused by nonsense mutations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GJ-103 free acid; GJ103; GJ 103; GJ-103. Product Category: Others. Appearance: Solid powder. CAS No. 1459687-89-8. Molecular formula: C16H14N4O3S. Mole weight: 342.37. Purity: >98%. IUPACName: 2-((4-(3-methoxyphenyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid. Canonical SMILES: O=C(O)CSC1=NN=C(C2=NC=CC=C2)N1C3=CC=CC(OC)=C3. Product ID: ACM1459687898. Alfa Chemistry ISO 9001:2015 Certified. | |
| GJ-103 sodium | GJ103 sodium salt is an active analog of the read-through compound GJ072. Chemical-induced read through of premature stop codons might be exploited as a potential treatment strategy for genetic disorders caused by nonsense mutations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GJ-103 sodium. Product Category: Others. Appearance: Solid powder. CAS No. 1459687-96-7. Molecular formula: C16H13N4NaO3S. Mole weight: 364.35. Purity: >98%. IUPACName: sodium 2-((4-(3-methoxyphenyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetate. Canonical SMILES: O=C(O[Na])CSC1=NN=C(C2=NC=CC=C2)N1C3=CC=CC(OC)=C3. Product ID: ACM1459687967. Alfa Chemistry ISO 9001:2015 Certified. | |
| GK187 | GK187 is a highly potent and selective inhibitor of Group VIA (GVIA) calcium-independent phospholipase A2 (iPLA2). Synonyms: 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)-3-heptanone. Grade: ≥95%. CAS No. 1071001-50-7. Molecular formula: C14H15F5O2. Mole weight: 310.26. | |
| GK921 | GK921 is a transglutaminase 2 (TGase 2) inhibitor with average GI50 of 0.9 μM in cancer cell lines. Synonyms: GK921; GK-921; GK 921. Grade: >98%. CAS No. 1025015-40-0. Molecular formula: C21H20N4O. Mole weight: 344.41. | |
| GK921 | GK921 Inhibitor. Uses: Scientific use. Product Category: T3968. CAS No. 1025015-40-0. | |
| GKA50 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GKA 50 | GKA 50. Group: Biochemicals. Grades: Purified. CAS No. 851884-87-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| GKA 50 | GKA 50 is a potent glucokinase activator (EC50 = 33 nM). It causes a decrease in plasma glucose levels in diabetic rats and an increase of insulin release from mouse islets of Langerhans. GKA 50 was shown to promote proliferation and prevent apoptosis in rat pancreatic insulinoma-1 beta cell. Synonyms: GKA 50; GKA50; GKA-50; 6-[[3-[(1S)-2-Methoxy-1-methylethoxy]-5-[(1S)-1-methyl-2-phenylethoxy]benzoyl]amino-3-pyridinecarboxylic acid. Grade: ≥98% by HPLC. CAS No. 851884-87-2. Molecular formula: C26H28N2O6. Mole weight: 464.51. | |
| GKK1032B | GKK1032B is a fungal metabolite that has antiproliferative and antibacterial activities. GKK1032B inhibits the growth of HeLa S3 cervical and MCF-7 breast cancer cells and Vero cells. GKK1032B can induce the apoptosis of human osteosarcoma MG63 cells through caspase pathway activation. CAS No. 358375-11-8. Molecular formula: C32H39NO4. Mole weight: 501.67. | |
| GKT137831 | GKT137831 attenuates hypoxia-induced H(2)O(2) release, cell proliferation, and TGF-β1 expression and blunted reductions in PPARγ in HPAECs and HPASMCs. Synonyms: GKT137831; GKT-137831; GKT 137831; GTK831; GTK-831; GTK 831. Grade: >98%. CAS No. 1218942-37-0. Molecular formula: C21H19ClN4O2. Mole weight: 394.85. | |
| GL0388 | GL0388 is a Bax activator, which can lead to Bax insertion into mitochondrial membrane and induce Bax mediated apoptosis. GL0388 has anti-proliferative activity against various cancer cells with IC50s of 0.299-1.57 μM. GL0388 inhibits the growth of breast cancer xenograft tumors in vivo. Synonyms: (E)-2-((3-((2-fluoro-9H-fluoren-9-ylidene)methyl)pyridin-2-yl)oxy)ethan-1-amine. Molecular formula: C21H17FN2O. Mole weight: 332.37. | |
| GL0388 | GL0388 is a Bax activator that results in Bax insertion into mitochondrial membrane. GL0388 shows antiproliferative activities against various cancer cells, with IC 50 s of 0.299-1.57 μM. GL0388 activates Bax and induce Bax-mediated apoptosis. GL0388 suppresses breast cancer xenograft tumor growth in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2886772-68-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132173. | |
| GL3 | GL3, the major component of O. fragrans seeds, is a derivative based on both phenylethanoid and methyloleoside [1]. Uses: Scientific research. Group: Natural products. CAS No. 60037-39-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6873. | |
| GL-67:DOPE (1:2) Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| 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. | |
| 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 - Product ID: NST-10-53. Category: Flavonoids. Purity: 90%. Test method: HPLC. CAS No. 59870-68-7. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White to beige coloured Powder. Molecular formula: C20H20O4. Mole weight: 324.37. Storage: +2 +8 °C. |  |
| Glabridin | Glabridin is a natural isoflavan from Glycyrrhiza glabra L. , binds to and activates PPARγ , with an EC 50 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. Group: Natural products. CAS No. 59870-68-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0393. | |
| Glabridin | Glabridin can deep inside of skin to keep high activity to control melanogenesis. Meanwhile it has effect of prevention pachulosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3R)-8,8-Dimethyl-3,4-dihydro-2H-pyrano[6,5-f]chromen-3-yl]benzene-1,3-diol. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 59870-68-7. Molecular formula: C20H20O4. Mole weight: 324.37. IUPACName: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol. Canonical SMILES: CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)O)O)C. Density: 1.257±0.06 g/ml. Product ID: ACM59870687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| 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 Acetic Acid USP | Glacial Acetic Acid USP. CAS No. 64-19-7. Product ID: 1-01760. Molecular formula: CH3COOH. Mole weight: 60.05. Purity: USP. |  |
| 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. 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 | 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 is a non-steroidal anti-inflammatory drug (NSAID) that can be used for pain relief research. Glafenine can also antagonize the misfolding of SLC4A11 protein [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glafenin. CAS No. 3820-67-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1153. | |
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