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| Product | Description | |
|---|---|---|
| GROUND IVY | GROUND IVY - Our signature range of liquid botanical extracts |  England, Scotland |
| GRP GABLE LID | GRP GABLE LID, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| GRP (porcine) | GRP (porcine) is a mammalian bombesin-like peptide neurotransmitter that acts as an agonist for the gastrin-releasing peptide receptor (GRPR). It was shown to activate GABAergic interneurons in the amygdala resulting in an increase in GABA release and fear suppression in mice in vivo. Group: Pharmaceutical. Alternative Names: Gastrin Releasing Peptide porcine. CAS No. 74815-57-9. Pack Sizes: 10 mg. Product ID: B2693-032077. Molecular formula: C126H198N38O31S2. Mole weight: 2805.31. Custom synthesis is available. Send your inquiries for more information. |  London |
| Grubbs Catalyst, 2nd gen | 100mg Pack Size. Group: Catalysts. Formula: C46H65Cl2N2PRu. CAS No. 246047-72-3. Prepack ID : 60505776-100mg. Molecular Weight : 848.97. |  |
| GS-441524 | GS-441524 is an analog nucleotide inhibitor against feline infectious peritonitis virus (FIPV). EC50 is 0.78?uM. GS-441524 is also a metabolite and intermediate of Remdesivir. Group: Pharmaceutical. Alternative Names: 2-C-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2,5-anhydro-D-altrononitrile; Remdesivir metabolite GS-441524; GS 441524; GS441524; (2R,3R,4S,5R)-2-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile. CAS No. 1191237-69-0. Pack Sizes: 5 g. Product ID: B2693-012542. Molecular formula: C12H13N5O4. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| GS967 | GS967, also known as GS-458967, is a highly selective late sodium channel current blocker. The selective inhibition of late INa with GS967 can exert antiarrhythmic effects by suppressing EAD- and DAD-mediated extrasystolic activity in PFs and PV and SVC sleeve preparations. Group: Pharmaceutical. Alternative Names: GS967; GS-967; GS 967; GS458967; GS 458967; GS-458967. CAS No. 1262618-39-2. Pack Sizes: 100 mg. Product ID: B0084-470831. Molecular formula: C14H7F6N3O. Mole weight: 347.22. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK1016790A | GSK1016790A is a novel and potent transient receptor potential vanilloid 4 (TRPV4) agonist. It has been used to demonstrate a role for TRPV4 in regulating urinary bladder activity and endothelial control of vascular tone. It elicited Ca2+ influx in mouse and human TRPV4 expressing HEK cells with EC50 values of 18 and 2.1 nM, respectively. It also evoked a dose-dependent activation of TRPV4 whole-cell currents at concentrations above 1 nM, which is 300 fold more potent than 4a-PDD. It was developed by GlaxoSmithKline. Uses: Gsk1016790a regulats urinary bladder activity and endothelial control of vascular tone. Group: Pharmaceutical. Alternative Names: GSK1016790A; GSK-1016790A; GSK 1016790A. N-((S)-1-(4-((S)-2-(2,4-dichlorophenylsulfonaMido)-3-hydroxypropanoyl)piperazin-1-yl)-4-Methyl-1-oxopentan-2-yl)benzo[b]thiophene-2-carboxaMide. CAS No. 942206-85-1. Pack Sizes: 100 mg. Product ID: B0084-382782. Molecular formula: C28H32Cl2N4O6S2. Mole weight: 655.61. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK1059615 | GSK1059615 is a dual inhibitor of PI3Kα/β/δ/γ (reversible) and mTOR with IC50 of 0.4 nM/0.6 nM/2 nM/5 nM and 12 nM, respectively. Group: Pharmaceutical. Alternative Names: GSK-1059615; GSK 1059615; GSK1059615. CAS No. 958852-01-2. Pack Sizes: 50 mg. Product ID: B0084-272127. Molecular formula: C18H11N3O2S. Mole weight: 333.36. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-1070916A | GSK-1070916A is an ATP-competitive inhibitor of the serine/threonine kinases Aurora B and C with potential antineoplastic activity. Aurora B/C kinase inhibitor GSK1070916A binds to and inhibits the activity of Aurora kinases B and C, which may result in inhibition of cellular division and a decrease in the proliferation of tumor cells that overexpress the Aurora kinases B and C. Aurora kinases play essential roles in mitotic checkpoint control during mitosis, and are overexpressed by a wide variety of cancer cell types. Group: Pharmaceutical. Alternative Names: GSK 1070916; GSK-1070916; GSK 1070916; GSK1070916A; GSK 1070916A; NMI-900; NMI 900; NMI900; N'-[4-[4-[2-[3-[(Dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-1H-pyrazol-3-yl]phenyl]-N,N-dimethylurea. CAS No. 942918-07-2. Pack Sizes: 25 mg. Product ID: B1370-100932. Molecular formula: C30H33N7O. Mole weight: 507.63. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK126 | GSK126 is a potent, highly selective, S-adenosyl-methionine-competitive, small-molecule inhibitor of EZH2 methyltransferase activity. GSK126 decreases global H3K27me3 levels and reactivates silenced PRC2 target genes. GSK126 effectively inhibits the proliferation of EZH2 mutant DLBCL cell lines and markedly inhibits the growth of EZH2 mutant DLBCL xenografts in mice. Together, these data demonstrate that pharmacological inhibition of EZH2 activity may provide a promising treatment for EZH2 mutant lymphoma. Group: Pharmaceutical. Alternative Names: GSK2816126; GSK-2816126; GSK 2816126; GSK-126; GSK 126; (S)-1-(sec-Butyl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide. CAS No. 1346574-57-9. Pack Sizes: 100 mg. Product ID: B1370-107617. Molecular formula: C31H38N6O2. Mole weight: 526.69. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK1324726A | GSK1324726A is a novel, potent and selective small molecule inhibitor of BET proteins with high affinity to BRD2 (IC50 = 41 nM), BRD3 (IC50 = 31 nM), and BRD4 (IC50 = 22 nM). Group: Pharmaceutical. Alternative Names: I-BET-726; I-BET 726; I-BET726; GSK-1324726A; GSK 1324726A. CAS No. 1300031-52-0. Pack Sizes: 100 mg. Product ID: B1370-463391. Molecular formula: C25H23ClN2O3. Mole weight: 434.91. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK 189254A | GSK-189,254 is a H3 histamine receptor inverse agonist. It has subnanomolar affinity for the H3 receptor with Ki of 0.2nM. It possesses stimulant and nootropic effects and analgesic action suggesting a role for H3 receptors in pain processing in the spinal cord. No development was reported about Phase-II clinical trials for Narcolepsy in Europe. Uses: Narcolepsy. Group: Pharmaceutical. Alternative Names: 6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy)-N-methyl-3-Pyridinecarboxamide. CAS No. 720690-73-3. Pack Sizes: 300 mg. Product ID: B0084-459482. Molecular formula: C21H25N3O2. Mole weight: 351.44. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-2018682 | GSK-2018682 is a potent and selective agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 that has the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: GSK2018682; GSK 2018682; GSK-2018682. UNII-NJL503AIJA; NJL503AIJA; 4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid. CAS No. 1034688-30-6. Pack Sizes: 10 mg. Product ID: B0084-008117. Molecular formula: C22H21ClN4O4. Mole weight: 440.884. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK2193874 | GSK2193874 is a potent, orally active and specific antagonist of TRPV4 ion channels (IC50 values 2 and 40 nM for rat and human receptors, respectively). GSK2193874 is selective over a panel of ~200 human receptors, channels and enzymes. Group: Pharmaceutical. Alternative Names: GSK2193874; GSK 2193874; GSK-2193874; GSK2193874A; GSK 2193874A; GSK-2193874A; 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl) methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide. CAS No. 1336960-13-4. Pack Sizes: 20 mg. Product ID: B0084-007718. Molecular formula: C37H38BrF3N4O. Mole weight: 691.62. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-2256098 | GSK2256098, also known as GTPL7939, is a focal adhesion kinase-1 (FAK) inhibitor with potential antiangiogenic and antineoplastic activities. Group: Pharmaceutical. Alternative Names: GSK2256098; GSK 2256098; GSK-2256098; GTPL7939; GTPL-7939; GTP L7939. CAS No. 1224887-10-8. Pack Sizes: 100 mg. Product ID: B0084-470953. Molecular formula: C20H23ClN6O2. Mole weight: 414.89. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK2256294A | GSK2256294A, an effective inhibitor of human soluble epoxide hydrolase(sEH), was developed by GSK and still under Phase I trial in Chronic obstructive pulmonary disease. IC50: 27pM. Uses: Gsk2256294a is an effective inhibitor of human soluble epoxide hydrolase(seh). Group: Pharmaceutical. Alternative Names: GSK2256294; GSK-2256294; GSK 2256294; GSK-2256294A; GSK 2256294A. CAS No. 1142090-23-0. Pack Sizes: 100 mg. Product ID: B1370-190587. Molecular formula: C21H24F3N7O. Mole weight: 447.46. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK 2606414 | GSK 2606414 is a potent and selective PERK inhibitor that suppresses PERK activation in cells and inhibits the growth of a human tumor xenograft in mice. Protein kinase R (PKR)-like endoplasmic reticulum kinase (PERK) is activated in response to a variety of endoplasmic reticulum stresses implicated in numerous disease states. Evidence that PERK is implicated in tumorigenesis and cancer cell survival stimulated our search for small-molecule inhibitors. Group: Pharmaceutical. Alternative Names: GSK2606414; GSK-2606414; GSK 2606414; GSK PERK Inhibitor. 1-(5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-indolin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone. CAS No. 1337531-36-8. Pack Sizes: 100 mg. Product ID: B0084-462365. Molecular formula: C24H20F3N5O. Mole weight: 451.453. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-2881078 | GSK-2881078, an indole derivative, has been found to be an androgen receptor modulator that could probably be effective against Cachexia. It is still under Phase I trail. Uses: Anabolic agents. Group: Pharmaceutical. Alternative Names: GSK 2881078; GSK2881078; CS-5736; (R)-1-(1-(methylsulfonyl)propan-2-yl)-4-(trifluoromethyl)-1H-indole-5-carbonitrile. CAS No. 1539314-06-1. Pack Sizes: 25 mg. Product ID: B2693-475855. Molecular formula: C14H13F3N2O2S. Mole weight: 330.33. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK2982772 | GSK2982772, with potential effect to treat inflammatory diseases, potently binds to RIP1 with exquisite kinase specificity. In phase 2a clinical studies for psoriasis, rheumatoid arthritis, and ulcerative colitis. Group: Pharmaceutical. Alternative Names: GSK2982772; GSK 2982772; GSK-2982772; 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-1H-1,2,4-triazole-3-carboxamide. CAS No. 1622848-92-3. Pack Sizes: 100 mg. Product ID: B0084-007719. Molecular formula: C20H19N5O3. Mole weight: 377.4. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK3326595 | GSK3326595, also called as EPZ015938, is an orally available and specific inhibitor of protein arginine methyltransferase 5 (PRMT5) that potently inhibits tumor growth in vitro and in vivo in animal models and has entered clinical trials for the treatment of solid tumors and non-Hodgkin's lymphoma. Group: Pharmaceutical. Alternative Names: GSK-3326595; GSK 3326595; GSK3326595; EPZ015938; EPZ 015938; EPZ-015938; 6-[(1-acetylpiperidin-4-yl)amino]-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide. CAS No. 1616392-22-3. Pack Sizes: 100 mg. Product ID: B2693-007330. Molecular formula: C24H32N6O3. Mole weight: 452.55. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-3787 | GSK-3787 is a potent and selective ligand for PPARdelta with good pharmacokinetic properties. Group: Pharmaceutical. Alternative Names: GSK-3787; GSK3787; GSK 3787. CAS No. 188591-46-0. Pack Sizes: 50 mg. Product ID: B0084-272130. Molecular formula: C15H12ClF3N2O3S. Mole weight: 392.78059. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-461364 | GSK-461364 is a Polo-like kinase 1 inhibitor, is also a small molecule Polo-like kinase 1 (PLK1) inhibitor with potential antineoplastic activity. Polo-like kinase 1 inhibitor GSK461364 selectively inhibits Plk1, inducing selective G2/M arrest followed by apoptosis in a variety of tumor cells while causing reversible cell arrest at the G1 and G2 stage without apoptosis in normal cells. Plk1, named after the polo gene of Drosophila melanogaster, is a serine/threonine protein kinase involved in regulating mitotic spindle function in a non-ATP competitive manner. Group: Pharmaceutical. Alternative Names: GSK461364; GSK 461364; GSK-461364; GSK461364A; GSK 461364A; GSK-461364A. 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-yl]-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide. CAS No. 929095-18-1. Pack Sizes: 10 mg. Product ID: B0084-307746. Molecular formula: C27H28F3N5O2S. Mole weight: 543.609. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK525762 | GSK525762A, also known as I-BET-762 and GSK525762, is a small molecule inhibitor of the BET (Bromodomain and Extra-Terminal) family of bromodomain-containing proteins with potential antineoplastic activity. Upon administration, the BET inhibitor GSK525762 binds to the acetylated lysine recognition motifs on the bromodomain of BET proteins, thereby preventing the interaction between the BET proteins and acetylated histone peptides. This disrupts chromatin remodeling and gene expression. Prevention of the expression of certain growth-promoting genes may lead to an inhibition of tumor cell growth. Characterized by a tandem repeat of bromodomain at the N-terminus, BET proteins, comprising of BRD2, BRD3, BRD4 and BRDT, are transcriptional regulators that play an important role during development and cellular growth. Group: Pharmaceutical. Alternative Names: GSK525762; GSK525762; GSK525762; GSK525762A; GSK-525762A; GSK 525762A; I-BET-762; I-BET762; I-BET 762; molibresib. CAS No. 1260907-17-2. Pack Sizes: 25 mg. Product ID: B2693-457801. Molecular formula: C22H22ClN5O2. Mole weight: 423.9. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK547 | GSK547 is a highly selective and potent RIP1 (RIPK1) inhibitor which displays 400-fold improvement in mouse pharmacokinetic oral exposure compared with GSK963. Group: Pharmaceutical. Alternative Names: RIP1i. CAS No. 2226735-55-1. Pack Sizes: 10 mg. Product ID: B2693-334088. Molecular formula: C20H18F2N6O. Mole weight: 396.39. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK583 | GSK583 is a selective receptor-interacting serine/threonine-protein kinase 2 (RIP2 Kinase) inhibitor and the RIP2K binding IC50 is 5 nM. GSK583 can inhibit both TNF-α and IL-6 production with an IC50 value of 200 nM in an ex vivo human translational model. Group: Pharmaceutical. Alternative Names: GSK583; GSK 583; GSK-583. 6 - (tert-Butylsulfonyl) - N - (5-fluoro - 1H - indazol-3-yl)quinolin-4-amine. CAS No. 1346547-00-9. Pack Sizes: 25 mg. Product ID: B0084-475334. Molecular formula: C20H19FN4O2S. Mole weight: 398.46. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-7975A | This active molecular is a calcium release-activated calcium modulator (ORAI1) inhibitor. GSK-7975A inhibited toxin-induced activation of ORAI1 and/or activation of Ca(2+) currents after Ca(2+) release in mouse and human pancreatic acinar cells. GSK-7975A may be used for the treatment of pancreatitis in the future. Uses: Pancreatitis. Group: Pharmaceutical. Alternative Names: GSK-7975A; GSK 7975A; GSK7975A; GSK-7975; GSK 7975; GSK7975. SCHEMBL705705; AOB4124; CPYTVBALBFSXSH-UHFFFAOYSA-N;2,6-difluoro-N-[1-[[4-hydroxy-2-(trifluoromethyl)phenyl]methyl]pyrazol-3-yl]benzamide. CAS No. 1253186-56-9. Pack Sizes: 50 mg. Product ID: B0084-475226. Molecular formula: C18H12F5N3O2. Mole weight: 397.31. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-8573 | GSK-8573 is an inactive control of GSK-2801, which is a potent inhibitor of BAZ2A and BAZ2B bromodomains. Group: Pharmaceutical. Alternative Names: GSK8573; GSK 8573; GSK-8573; 1-[1-(3-Methoxyphenyl)-7-propoxyindolizin-3-yl]ethanone. CAS No. 1693766-04-9. Pack Sizes: 50 mg. Product ID: B0084-284771. Molecular formula: C20H21NO3. Mole weight: 323.392. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-923295 | GSK-923295 is a novel antimitotic inhibitor of centromere-associated protein E (CENP-E) with potential anticancer activity. GSK-923295 demonstrated significant antitumor activity against solid tumor models, inducing CRs in Ewing sarcoma, rhabdoid, and rhabdomyosarcoma xenografts. Clinical study showed that GSK-923295 had dose-proportional pharmacokinetics and a low number of grade 3 or 4 adverse events. The observed incidence of myelosuppression and neuropathy was low. Further investigations may provide a more complete understanding of the potential for GSK-923295 as an antiproliferative agent. Group: Pharmaceutical. Alternative Names: GSK923295; GSK 923295; GSK-923295; GSK-923295A; GSK923295A; GSK 923295A. CAS No. 1088965-37-0. Pack Sizes: 100 mg. Product ID: B1370-456847. Molecular formula: C32H38ClN5O4. Mole weight: 592.14. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-LSD1 2HCl | GSK-LSD1 2HCl is an irreversible, and selective LSD1 inhibitor with IC50 of 16 nM, > 1000 fold selective over other closely related FAD utilizing enzymes (i.e. LSD2, MAO-A, MAO-B). Group: Pharmaceutical. Alternative Names: GSK LSD1 2HCl; GSK-LSD1 Dihydrochloride. CAS No. 1431368-48-7. Pack Sizes: 50 mg. Product ID: B2693-463426. Molecular formula: C14H22Cl2N2. Mole weight: 289.24. Custom synthesis is available. Send your inquiries for more information. | London |
| GsMTx4 | GsMTx4 is a mechanosensitive and stretch-activated ion channel inhibitor. It is used as a tool for identifying the role of these excitatory MSCs in normal physiology and pathology. Group: Pharmaceutical. CAS No. 1209500-46-8. Pack Sizes: 1 mg. Product ID: BAT-006147. Molecular formula: C185H273N49O45S6. Mole weight: 4095.86. Custom synthesis is available. Send your inquiries for more information. | London |
| GsMTx4 TFA | GsMTx4 is a TRPC1 and TRPC6 blocker, and also blocks stretch-activated cation channels in astrocytes, cardiac cells, and skeletal muscle cells. Group: Pharmaceutical. Alternative Names: H-Gly-Cys-Leu-Glu-Phe-Trp-Trp-Lys-Cys-Asn-Pro-Asn-Asp-Asp-Lys-Cys-Cys-Arg-Pro-Lys-Leu-Lys-Cys-Ser-Lys-Leu-Phe-Lys-Leu-Cys-Asn-Phe-Ser-Phe-OH.TFA; glycyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-asparagyl-L-prolyl-L-asparagyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-cysteinyl-L-seryl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-leucyl-L-cysteinyl-L-asparagyl-L-phenylalanyl-L-seryl-L-phenylalanine trifluoroacetic acid. Pack Sizes: 5 mg. Product ID: BAT-016122. Molecular formula: C185H278N48O46S6. Mole weight: 4103. Custom synthesis is available. Send your inquiries for more information. | London |
| GTS-21 dihydrochloride | GTS-21, also known as DMBX-A, is a derivative of the natural product anabaseine that acts as a partial agonist at neural nicotinic acetylcholine receptors. It binds to both the α4β2 and α7 subtypes, but activates only the α7 to any significant extent. Group: Pharmaceutical. Alternative Names: GTS-21; GTS 21; GTS21; DMBX-A. CAS No. 156223-05-1. Pack Sizes: 100 mg. Product ID: B0084-436419. Molecular formula: C19H20N2O2.2HCl. Mole weight: 381.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaiacin | Guaiacin is a lignan isolated from the leaves of Guaiacum officinale. Guaiacin inhibits COX-1 and COX-2 leading to the reduction of inflammations. Group: Pharmaceutical. Alternative Names: (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. CAS No. 36531-08-5. Pack Sizes: 5 mg. Product ID: B0005-053620. Molecular formula: C20H24O4. Mole weight: 328.408. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaiacol (2-Methoxyphenol) | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Phenols. Formula: C7H8O2. CAS No. 90-05-1. Prepack ID : 22444940-1kg. Molecular Weight : 124.14. | |
| Guaiacol glycidyl ether | 1-(2,3-Epoxypropoxy)-2-methoxybenzene is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Group: Pharmaceutical. Alternative Names: 1,2-Epoxy-3-(2-methoxyphenoxy)propane; 1,2-Epoxy-3-(o-methoxyphenoxy)propane; Glycidyl 2-Methoxyphenyl Ether; 1-(2-Methoxyphenoxy)-2,3-epoxypropane; NSC 112256; NSC 133442; Guaiacol glycidyl ether; Methoxyphenyl glycidyl ether; Ranolazine Impurity 6; Ranolazine USP Related Compound A. CAS No. 2210-74-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3183. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| guaiacol sulfonic acid potassium | Sulfogaiacol is an antitussive agent, used for acute respiratory tract infections and cough. Group: Pharmaceutical. Alternative Names: sulfogaiacol; potassium 4-hydroxy-3-methoxybenzenesulphonate; Potassium guaiacol sulphonate; Benzenesulfonic acid, hydroxymethoxy-, monopotassium salt. CAS No. 1321-14-8. Pack Sizes: 1mg;1g;10g. Product ID: 1321-14-8. Molecular formula: C7H7KO5S. Mole weight: 242.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaiazulene | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C15H18. CAS No. 489-84-9. Prepack ID : 21265582-25g. Molecular Weight : 198.31. | |
| Guaifenesin | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H14O4. CAS No. 93-14-1. Prepack ID : 44749496-25g. Molecular Weight : 198.22. | |
| Guaijaverin | Guaijaverin is a natural flavonoid found in the fruits of Psidium guajava Linn. Guaijaverin exhibits antioxidant activity and antibacterial activity against Strep. mutans. And guaijaverin is a good inhibitor for urease. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-α-L-arabinopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1-benzopyran-4-one. CAS No. 22255-13-6. Pack Sizes: 100 mg. Product ID: NP1872. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial B | Guajadial B isolated from the herbs of Psidium guajava. Group: Pharmaceutical. Alternative Names: Benzo[b]cycloundeca[e]pyran-2,4-dicarboxaldehyde, 5a,6,9,10,13,14,14a,15-octahydro-1,3-dihydroxy-5a,9,9,12-tetramethyl-15-phenyl-, (5aR,7E,11E,14aS,15R)-rel-. CAS No. 1414455-03-0. Pack Sizes: 1 mg. Product ID: NP5650. Molecular formula: C30H34O5. Mole weight: 474.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial D | Guajadial D is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial D has potential anticancer effects. Group: Pharmaceutical. Alternative Names: (1S,4R,4'S,4aR,7S)-5',7'-dihydroxy-4-methyl-4'-phenyl-1-propan-2-ylspiro[2,3,4,4a,5,6-hexahydro-1H-naphthalene-7,2'-3,4-dihydrochromene]-6',8'-dicarbaldehyde. CAS No. 1529775-04-9. Pack Sizes: 1 mg. Product ID: NP5962. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial E | Guajadial E is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial E has potential anticancer effects. Group: Pharmaceutical. Alternative Names: (5aS,7S,10R,10aR,11aR,12S)-1,3-dihydroxy-5a,10-dimethyl-12-phenyl-7-propan-2-yl-7,8,9,10,10a,11,11a,12-octahydrobenzo[b]xanthene-2,4-dicarbaldehyde. CAS No. 1529775-06-1. Pack Sizes: 1 mg. Product ID: NP5876. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Guajadial F | Guajadial F is a sesquiterpenoid-based meroterpenoid isolated from the leaves of Psidium guajava. Guajadial F has potential anticancer effects. Biochemical topoisomerase I (Top1) assay revealed that guajadial F acted as a Top1 catalytic inhibitor and delayed Top1 poison-mediated DNA damage. Group: Pharmaceutical. Alternative Names: (5aS,7S,10R,10aR,11aR,12R)-1,3-dihydroxy-5a,10-dimethyl-12-phenyl-7-propan-2-yl-7,8,9,10,10a,11,11a,12-octahydrobenzo[b]xanthene-2,4-dicarbaldehyde. CAS No. 1529775-08-3. Pack Sizes: 1 mg. Product ID: NP5861. Molecular formula: C30H34O5. Mole weight: 474.597. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanfacine hydrochloride | Guanfacine, a selective agonist of α2A receptor, is a sympatholytic drug to treat attention deficit hyperactivity disorder (ADHD) and hypertension. It lowers both systolic and diastolic blood pressure. Group: Pharmaceutical. Alternative Names: BS 100-141; Tenex; Estulic; Guanfacine HCl; N-Carbamimidoyl-2-(2,6-dichlorophenyl)acetamide hydrochloride; N-(Aminoiminomethyl)-2,6-dichlorobenzeneacetamide hydrochloride; N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride; Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, hydrochloride (1:1). CAS No. 29110-48-3. Pack Sizes: 500 mg. Product ID: B0084-065259. Molecular formula: C9H10Cl3N3O. Mole weight: 282.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanidine acetate | 25g Pack Size. Group: Biochemicals. Formula: NH2C(=NH)NH2 · CH3COOH. CAS No. 593-87-3. Prepack ID : 75932230-25g. Molecular Weight : 119.12. | |
| Guanidine carbonate | 5kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C3H12N6O3. CAS No. 593-85-1. Prepack ID : 32431272-5kg. Molecular Weight : 180.17. | |
| Guanidine carbonate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C3H12N6O3. CAS No. 593-85-1. Prepack ID : 32431272-1kg. Molecular Weight : 180.17. | |
| GUANIDINE CARBONATE | GUANIDINE CARBONATE Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 593-85-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Guanidine Hcl | Guanidine Hcl Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 50-01-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Guanidine hydrochloride | 5kg Pack Size. Group: Biochemicals. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 21369121-5kg. Molecular Weight : 95.53. | |
| Guanidine hydrochloride | 100g Pack Size. Group: Biochemicals. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 21369121-100g. Molecular Weight : 95.53. | |
| Guanidine hydrochloride | 1kg Pack Size. Group: Biochemicals. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 21369121-1kg. Molecular Weight : 95.53. | |
| Guanidine hydrochloride Ultrapure | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 35776529-500g. Molecular Weight : 95.53. | |
| Guanidine hydrochloride Ultrapure | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 35776529-1kg. Molecular Weight : 95.53. | |
| Guanidine nitrate | 1kg Pack Size. Group: Building Blocks, Diagnostic Raw Materials, Salts. Formula: NH2C(=NH)NH2 · HNO3. CAS No. 506-93-4. Prepack ID : 62000611-1kg. Molecular Weight : 122.08. | |
| Guanidine nitrate | Guanidine nitrate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 506-93-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| Guanidine sulfate | 100g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C2H10N6 ·H2SO4. CAS No. 594-14-9. Prepack ID : 45477181-100g. Molecular Weight : 216.22. | |
| Guanidine thiocyanate | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Salts. Formula: CH5N3 · CHNS. CAS No. 593-84-0. Prepack ID : 22370205-500g. Molecular Weight : 118.16. | |
| Guanidine thiocyanate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Salts. Formula: CH5N3 · CHNS. CAS No. 593-84-0. Prepack ID : 22370205-100g. Molecular Weight : 118.16. | |
| Guanidine Thiocyanate | Guanidine Thiocyanate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 593-84-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| Guanine (2-Amino-6-hydroxypurine) | 100g Pack Size. Group: Biochemicals. Formula: C5H5N5O. CAS No. 73-40-5. Prepack ID : 52634391-100g. Molecular Weight : 151.13. | |
| Guanine (2-Amino-6-hydroxypurine) | 25g Pack Size. Group: Biochemicals. Formula: C5H5N5O. CAS No. 73-40-5. Prepack ID : 52634391-25g. Molecular Weight : 151.13. | |
| Guanine hydrochloride | 25g Pack Size. Group: Biochemicals. Formula: C5H5N5O · HCl. CAS No. 635-39-2. Prepack ID : 11311745-25g. Molecular Weight : 187.59. | |
| Guanosine | 100g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C10H13N5O5. CAS No. 118-00-3. Prepack ID : 72807262-100g. Molecular Weight : 283.24. | |
| Guanosine-2',3'-cyclic monophosphate sodium salt | 10mg Pack Size. Group: Biochemicals. Formula: C10H11N5NaO7P. CAS No. 15718-49-7. Prepack ID : 18506198-10mg. Molecular Weight : 367.19. | |
| Guanosine 3',5'-cyclic monophosphate | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Group: Pharmaceutical. Alternative Names: 3:5-CGMP; D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate. CAS No. 7665-99-8. Pack Sizes: 250 mg. Product ID: B1370-013547. Molecular formula: C10H12N5O7P. Mole weight: 345.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 5'-diphosphate disodium salt | Guanosine 5'-diphosphate disodium salt is an imperative biomolecule esteemed in the biomedical sector, exhibiting noteworthy involvement in cellular signaling and serves as a substrate for diverse nucleic acid metabolism-encompassing enzymes. Its significance is exemplified through extensive employment in research and manufacturing, enabling comprehensive exploration of G-protein coupled receptors, protein synthesis and drug discovery-related signaling pathways, as well as disease research. Group: Pharmaceutical. Alternative Names: GDP-Na2; Disodium 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}guanosine; GDP.Na2; 5'-GDP-Na2; Guanosine 5'-(trihydrogen diphosphate), disodium salt; Guanosinepyrophosphate, disodium salt; Disodium guanosine 5'-diphosphate; Guanosine-5'-diphosphoric acid disodium salt. CAS No. 7415-69-2. Pack Sizes: 10 g. Product ID: B2001-013437. Molecular formula: C10H13N5Na2O11P2. Mole weight: 487.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine-5'-diphosphate disodium salt (GDP) | 100mg Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C10H13N5Na2O11P2. CAS No. 7415-69-2. Prepack ID : 78355753-100mg. Molecular Weight : 487.16. | |
| Guanosine 5-monophosphomorpholidate | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Group: Pharmaceutical. Alternative Names: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate;guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicy. CAS No. 7361-7-1. Pack Sizes: 10 g. Product ID: B2706-301736. Molecular formula: C31H52N9O9P. Mole weight: 725.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine-5'-triphosphate trisodium salt | Guanosine-5'-triphosphate sodium salt could be used as a phosphoryl donor in signal transduction and protein synthesis. Group: Pharmaceutical. Alternative Names: Guanosine 5'-(tetrahydrogen Triphosphate), Trisodium Salt; 5'-GTP Trisodium Salt; Trisodium 5'-GTP; GTP Trisodium Salt. CAS No. 36051-31-7. Pack Sizes: 500 mg. Product ID: B2001-005564. Molecular formula: C10H13N5Na3O14P3. Mole weight: 589.13. Custom synthesis is available. Send your inquiries for more information. | London |
