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| Product | Description | |
|---|---|---|
| GPX4 activator 2 | GPX4 activator 2 is a GPX4 activator with a Ka value of 0.426 μM for human GPX4. GPX4 activator 2 reduces lipid hydroperoxide levels, prevents lipid peroxide accumulation, and inhibits ferroptosis. GPX4 activator 2 rescues cell death induced by Erastin (HY-15763). GPX4 activator 2 exerts cardioprotective effects in a mouse model of doxorubicin (HY-15142A)-induced myocardial injury[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 950365-31-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161929. |  |
| GPX4-IN-19 | GPX4-IN-19 is an effective GPX4 inhibitor (IC50 = 0.311 μM), covalently binds to the Sec 46 site of GPX4. GPX4-IN-19 shows strong anti-proliferative activity with high ferroptosis selectivity. GPX4-IN-19 causes intracellular Fe2+ accumulation, leading to increased levels of lipid peroxides (LPOs) and reactive oxygen species (ROS), which induces ferroptosis and subsequently results in DNA damage. GPX4-IN-19 can be used for the study of Triple-Negative Breast Cancer (TNBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3102894-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-178364. | |
| GPX4-IN-3 | GPX4-IN-3 (26a) is a potent glutathione peroxidase 4 (GPX4) inhibitor as a selective ferroptosis inducer. GPX4-IN-3 (26a) exhibits 71.7% inhibition for GPX4 with 1 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2761004-85-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141809. | |
| GPX4-IN-4 | GPX4-IN-4 (Compound 24) is a potent GPX4 inhibitor. GPX4-IN-4 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2920221-53-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149923. | |
| GPX4-IN-5 | GPX4-IN-5 is a covalent inhibitor of GPX4 (IC50: 0.12 μM). GPX4-IN-5 can induce ferroptosis and has anti-tumor effects. GPX4-IN-5 can be used in the study of triple-negative breast cancer (TNBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2922824-09-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-155663. | |
| GQ1b-Ganglioside | GQ1b-Ganglioside is a vital biomedical product utilized for its neuroprotective properties. This compound acts as a crucial element in the treatment of various neurological disorders, including Guillain-Barré syndrome and Miller Fisher syndrome. Alternative Names: Tetrasialoganglioside 1b; Ganglioside GQ1b; GQ1b. CAS No. 68652-37-9. |  |
| GQ3-Oligosaccharide | GQ3-Oligosaccharide is an extraordinary bioactive compound employed in the research of neurodegenerative ailments, showcasing remarkable neuroprotective attributes. GQ3-Oligosaccharide actively contributes to the diminution of oxidative stress and inflammation, thereby facilitating the augmentation of neuronal viability and efficacious functioning. Alternative Names: Neu5Aca2-8Neu5Aca2-8Neu5Acb2-8Neu5Aca2-3Galb1-4Glc. Molecular formula: C56H86N4O43Na4. Mole weight: 1595.24. | |
| GR103545 fumarate | GR103545 is a potent and selective agonist of the κ-opioid receptor (κ-OR). 11GR103545 is a radiotracer for imaging κ-OR in vivo[1] | |
| GR 113808 | GR 113808 is a potent and highly selective 5-HT4 receptor antagonist (pKb= 8.8). GR 113808 shows 300-fold selectivity over 5-HT1A, 5-HT1B, 5-HT2A, 5-HT2C and 5-HT3 receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 144625-51-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103152. | |
| Gr 127935 hydrochloride | Gr 127935 hydrochloride. CAS No. 148672-13-3. Purity: >99 %. Product ID: ACM148672133. Molecular formula: C29H31N5O3. Mole weight: 497.59. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| GR127935 hydrochloride | GR127935 hydrochloride is a potent and orally active 5-HT1D and 5-HT1B receptor antagonist with pKis of 8.5 for both isoforms. GR127935 hydrochloride has 100-fold selectivity for 5-HT1B/1D receptors over 5-HT1A, 5-HT2A, and 5-HT2C receptors. GR127935 hydrochloride can be used in neurological disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 148642-42-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100794. | |
| GR 127935 Hydrochloride (5-HT1B/1D Serotonin Receptor Antagonist, GR 127935 Hydrochloride, GR-127935 Hydrochloride, GR127935 Hydrochloride) | A selective 5-HT1B/1D receptor antagonist. Selectivity was found to be similar for B (pki = 9.2-9.8) and D (pki = 8.6-9.1) receptor types. GR 127935 works well in vivo and was shown to block (+)-MDMA-induced hyperactivity in rats. It alters release of serotonin in the brain, as well as reducing drug-seeking behavior in cocaine addicted rats. In transformed rat C5 glioma cells, this inhibitor blocked 5HT with an IC50 = 97pM. Group: Biochemicals. Grades: Highly Purified. CAS No. 148642-42-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·HCl. US Biological Life Sciences. |  Worldwide |
| Gr 127935 hydrochloride hydrate | Gr 127935 hydrochloride hydrate. Alternative Names: GR 127935 hydrochloride, MLS002153332, GR 127935 hydrochloride hydrate, CID11497466, EU-0100790, NCGC00094125-01, SMR001230745, G 5793, 148642-42-6, N-[4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,1-biphenyl-4-carboxamide hydrochloride, N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxamide hydrochloride. CAS No. 148642-42-6. Purity: 96%. Product ID: ACM148642426. Molecular formula: C29H31N5O3??·HCl??·xH2O. Mole weight: 534.05 (anhydrous ba. IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| GR 135402 | A novel antifungal antibiotic GR 135402 has been isolated from a Graphium putredinis which inhibited protein synthesis in Candida albicans but not rabbit reticulocytes. Alternative Names: Antibiotic GR135402; GR135402. CAS No. 204199-15-5. Molecular formula: C34H48O9. Mole weight: 600.74. | |
| GR 135531 | GR 135531. Group: Biochemicals. Grades: Purified. CAS No. 190277-13-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GR 144053 trihydrochloride | GR 144053 trihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215333-48-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GR148672X | GR148672X is an inhibitor of carboxylesterase 1 (CES1) and hepatic microsomal triglyceride hydrolase (TGH). GR148672X blocks the catalytic activity of CES1, impairs the functions of triglyceride and cholesteryl ester lipase, reduces triglyceride mobilization and secretion, and decreases apolipoprotein B-100 secretion in primary rat hepatocytes. Under low-glucose conditions, GR148672X inhibits the survival of colorectal cancer cells by reducing free fatty acid availability, inducing toxic triglyceride accumulation, ROS production, mitochondrial damage, ferroptosis and apoptosis. GR148672X can be used in studies related to colorectal cancer and atherosclerosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 263890-70-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110390. | |
| GR 231118 | GR 231118 is a potent neuropeptide Y (NPY) Y1 receptor antagonist (pA2 = 10 and 10.5 at rY1 and hY1 receptors, respectively) and an NPY Y4 receptor agonist (pEC50 = 6.0, 8.6 and 6.1 for rY2, hY4 and rY5 receptors, respectively). GR 231118 inhibits food intake in rats in vivo. Alternative Names: GR-231118; GR 231118; GR231118. Grades: >99%. CAS No. 158859-98-4. Molecular formula: C110H170N34O24. Mole weight: 2352.77. | |
| GR 231118 | GR 231118. Group: Biochemicals. Grades: Purified. CAS No. 158859-98-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| GR24 | (Rac)-GR24 (Strigolactone GR24) is a plant hormone analog. (Rac)-GR24 can mimic the natural germination stimulus of parasitic plant seeds, promoting seed germination in the absence of host plants, thereby reducing the number of parasitic seeds in the soil. (Rac)-GR24 can be used in agricultural research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Strigolactone GR24. CAS No. 76974-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129038. | |
| GR24 4DO | GR24 4DO is the analogue of Strigolactone GR24, a terpenoid lactone that stimulates communication with arbuscular mycorrhizal fungi. Alternative Names: (3E,3aS,8bR)-3-({[(2R)-4-Methyl-5-oxo-2,5-dihydro-2-furanyl]oxy}methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,8b-tetrahydro-, (3E,3aS,8bR)-; epi-(+)-Strigolactone GR24; (3aS,8bR,E)-3-((((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno[1,2-b]furan-2-one, 3-[[(2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]-3,3a,4,8b-tetrahydro-, [3aS-[3E(S*),3aα,8bα]]-. Grades: ≥95%. CAS No. 188062-51-3. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| GR24 ent 5DS | GR24 ent 5DS is the levorotary analogue of Strigolactone GR24, a terpenoid lactone that stimulates communication with arbuscular mycorrhizal fungi. Alternative Names: (3aS,8bR,E)-3-((((S)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; (E)-3-[[(4-Methyl-5-oxo-2,5-dihydrofuran-2alpha-yl)oxy]methylene]-3,3abeta,4,8bbeta-tetrahydro-2H-indeno[1,2-b]furan-2-one; (3E,3aS,8bR)-3-({[(2S)-4-Methyl-5-oxo-2,5-dihydro-2-furanyl]oxy}methylene)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno[1,2-b]furan-2-one, 3-[[[(2S)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,8b-tetrahydro-, (3E,3aS,8bR)-; (-)-Strigolactone GR24; [3aS-[3E(R*),3aα,8bα]]-3-[[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; (-)-GR24; 2H-Indeno[1,2-b]furan-2-one, 3-[[(2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy]methylene]-3,3a,4,8b-tetrahydro-, [3aS-[3E(R*),3aα,8bα]]-. Grades: ≥95%. CAS No. 188062-52-4. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| GR 49336 | A metabolite of Sumatriptan. Group: Biochemicals. Alternative Names: 5-[[ (Methylamino) sulfonyl]methyl]-. Grades: Highly Purified. CAS No. 103628-44-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| GR5 | GR5. Alternative Names: (E)-3-(((4-methyl-5-methylene-2,5-dihydrofuran-2-yl)oxy)methylene)dihydrofuran-2(3H)-one. Grades: >95% by HPLC. | |
| GR 64349 | GR 64349 is a potent and selective agonist of tachykinin NK2 receptor (EC50 = 3.7 nM in rat colon). Alternative Names: GR 64349; GR64349; GR-64349; LYS-ASP-SER-PHE-VAL-GLY-R-GAMMA-LACTAM-LEU-MET-NH2; [LYS3, GLY8-R-GAMMA-LACTAM-LEU9]NEUROKININ A (3-10); L-Lys-L-Asp-L-Ser-L-Phe-L-Val-N-[(3R)-1-[(R)-1-[[[(S)-1-(Aminocarbonyl)-3-(methylthio)propyl]amino]carbonyl]-3-methylbutyl]-2-oxo-3α-pyrrolidi. Grades: >98%. CAS No. 137593-52-3. Molecular formula: C42H68N10O11S. Mole weight: 921.12. | |
| GR 73632 | GR 73632 is a potent and selective tachykinin NK1 receptor agonist (EC50 = 2 nM in guinea pig vas deferens). GR 73632 is able to be used in the treatment of asthma and gastrointestinal disorders. Alternative Names: GR-73632; GR 73632; GR73632. Delta-Aminovaleryl-9-pro-10-meleu-substance P (7-10); Substance P (7-10), delta-aminovaleryl-pro(9)-N-meleu(10)-; Substance P (7-10), delta-aminovaleryl-prolyl(9)-N-methylleucine(10)-. CAS No. 133156-06-6. Molecular formula: C40H59N7O6S. Mole weight: 766.01. | |
| GR-73632 | GR-73632 is a tachykinin NK1 receptor agonist. GR-73632 activates spinal NK1 receptors to induce scratching, biting and licking behaviors. GR-73632 activates peripheral NK1 receptors to trigger lacrimation in guinea pigs, and activates central NK1 receptors to induce repetitive hind paw tapping behavior in gerbils. GR-73632 is applicable to research related to pruritus[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 133156-06-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1192. | |
| GR 82334 | GR 82334 is a tachykinin NK1 receptor antagonist. Alternative Names: GR-82334; GR 82334; GR82334; Physalaemin(1-11), D-pro(9)(spiro-gamma-lactam)leu(10)-trp(11)-; Physalemin, 9-deglycine-10-((5S)-6-oxo-L-alpha-(2-methylpropyl)-1,7-diazaspiro(4.4)nonane-7-acetic acid)-11-L-tryptophanamide-. Grades: >98%. CAS No. 129623-01-4. Molecular formula: C69H91N15O16. Mole weight: 1386.57. | |
| GR 89696 | GR 89696 is a highly selective κ2 opioid receptor agonist with potential to prevent pruritus[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126766-32-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-107747. | |
| GR 89696 fumarate | GR 89696 fumarate. Group: Biochemicals. Grades: Purified. CAS No. 126766-32-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GR 94800 | GR 94800 is a potent and selective tachykinin NK2 receptor antagonist (pKB = 9.6, 6.4 and 6.0 for NK2, NK1 and NK3 receptors, respectively). Alternative Names: N-Benzoyl-L-alanyl-L-alanyl-D-tryptophyl-L-phenylalanyl-D-prolyl-L-prolyl-L-norleucinamide. Grades: >98%. CAS No. 141636-65-9. Molecular formula: C49H61N9O8. Mole weight: 904.08. | |
| Gracillin | Gracillin is a steroidal saponin that can be extracted from the roots of the plant and has anti-tumor properties. Gracillin can induce cancer cell apoptosis and autophagy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19083-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0706. | |
| Gracillin | Gracillin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19083-00-2. Pack Sizes: 10mg. Molecular Formula: C45H72O17, Molecular Weight: 885.04. US Biological Life Sciences. | Worldwide |
| Grafoil Synthetic Thermal Graphite Film | Grafoil Synthetic Thermal Graphite Film. |  |
| Grahamimycin B | It is produced by the strain of Cytospora sp. W. F. P. L. 13A (ATCC20502). It has weak activity against gram-positive bacteria, negative bacteria, cyanobacteria and green algae. Alternative Names: 1,7-Dioxacyclotetradec-3-ene-2,8,11-trione,9,12-dihydroxy-6,14-dimethyl-, (6R-(3E,6R*,9R*,12R*,14S*))-. CAS No. 75979-94-1. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| Grain Refiners | Grain Refiners. Products can be packaged according to specific requirements and as per international standards for export shipments. |  Worldwide |
| Grains of Paradise P.E. 12.5% 6-paradol | Grains of Paradise P.E. 12.5% 6-paradol. |  CA, FL & NJ |
| Gramicidin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C99H140N20O17. CAS No. 1405-97-6. Prepack ID 25163671-1g. Molecular Weight 1882.3. See USA prepack pricing. |  |
| Gramicidin | Gramicidin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1405-97-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C99H14N20O17. US Biological Life Sciences. | Worldwide |
| Gramicidin | It is produced by the strain of Bacillus brevis. It is a family of linear pentadecapeptides isolated from bacillus brevis, and it is a complex of six closely related analogues A1, A2, B1, B2, C1 and C2 where A1 and A2 are the dominant components. It acts by forming channels in cell membranes causing ion leakage, and is an essential bioprobe for understanding the nature of the cell membranes. Alternative Names: Gramicidina; Gramicidinum; garamicidin D; HCO-Val-Gly-D-Leu-Ala-D-Val-Val-D-Val-[Trp-D-Leu]3-Trp-NH2-CH2CH2OH. Grades: >95% by HPLC. CAS No. 1405-97-6. Molecular formula: C99H140N20O17. Mole weight: 1882.29. | |
| Gramicidin | Gramicidin is an antimicrobial peptide assembling as channels in membranes and increasing their permeability towards cations. Uses: Scientific research. Category: Signaling pathways. CAS No. 1405-97-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-P0163. | |
| Gramicidin A | It is produced by the strain of Bacillus brevis. It mainly has anti-gram-positive bacterial activity, and also has effects on Naisseria. LD50 is 0.017 mg/kg (mice, intravenous injection). Alternative Names: Valinegramicidin A; Valyl gramicidin A; 1-L-Valinegramicidin A; L-Tryptophanamide, N-formyl-L-valylglycyl-L-alanyl-D-leucyl-L-alanyl-D-valyl-L-valyl-D-valyl-L-tryptophyl-D-leucyl-L-tryptophyl-D-leucyl-L-tryptophyl-D-leucyl-N-(2-hydroxyethyl)-. Grades: ≥90%. CAS No. 11029-61-1. Molecular formula: C99H140N20O17. Mole weight: 1882.29. | |
| Gramicidin A | Gramicidin A is an effective antibiotic against Gram positive organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 11029-61-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C99H140N20O17, Molecular Weight: 1882.29. US Biological Life Sciences. | Worldwide |
| Gramicidin B | Gramicidin B is a part of the collective Gramicidin D that is an antibiotic obtained from a soil microbe-Bacillus brevis. Molecular formula: C97H139N19O17. Mole weight: 1843.25. | |
| Gramicidin c | Gramicidin c. Alternative Names: GRAMICIDIN C;GRAMICIDIN S;HCO-X-GLY-L-ALA-D-LEU-L-ALA-D-VAL-L-VAL-D-VAL-L-TRP-D-LEU-L-PHE-D-LEU-L-TRP-D-LEU-L-TRP-NHCH2CH2OH;Cyclo(L-Leu-D-Phe-L-Pro-L-Val-L-Orn-L-Leu-D-Phe-L-Pro-L-Val-L-Orn-);Cyclo(L-Val-L-Orn-L-Leu-D-Phe-L-Pro-L-Val-L-Orn-L-Leu-D-Phe-L-Pro-);Gramicidin S1;Gramicidin S-A;Soviet Gramicidin C. CAS No. 113-73-5. Purity: 95%. Product ID: ACM113735. Molecular formula: C60H92N12O10. Mole weight: 1141.45. IUPAC Name: gramicidin S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gramicidin C | Gramicidin C is a naturally occuring polypeptide antibiotic isolated from B. brevis var. G.B. Alternative Names: Gramicidin C; NCGC00095992-01; Spectrum_000833; Spectrum2_001076; Spectrum3_001749; Spectrum4_000106; Spectrum5_001779; BSPBio_003458; KBioGR_000432; KBioSS_001313; SPECTRUM1500319; SPBio_001092; KBio2_001313; KBio2_003881; KBio2_006449; KBio3_002678; HMS2091H19; Pharmakon1600-01500319; CCG-39758; NSC757043; STK177209; AKOS005410749; NSC-757043; NCGC00095992-02; SBI-0051395.P003; FT-0775150; G05080; cyclo(leucylphenylalanylprolylvalylornithylleucylphenylalanylprolylvalylornithyl). Grades: >90% by HPLC. CAS No. 9062-61-7. Molecular formula: C60H92N12O10. Mole weight: 1141.4. | |
| Gramicidin D | Gramicidin D. Grades: 95%. CAS No. 1393-88-0. Molecular formula: C96H135N19O16. Mole weight: 1811.21. | |
| Gramicidin S | Gramicidin S is an antibiotic produced by the strain of Bacillus brevis. It is effective against some gram-positive and gram-negative bacteria as well as some fungi. Uses: For research use only. Alternative Names: Gramicin S-A; Gramicin S 1; Cyclo(L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl-L-valyl-L-ornithyl-L-leucyl-D-phenylalanyl-L-prolyl); Gramacidine S; Gramicidina S; Gramicidinum S. Grades: >95%. CAS No. 113-73-5. Molecular formula: C60H92N12O10. Mole weight: 1141.46. | |
| Gramicidin S | Gramicidin S (Gramicidin soviet) is a cationic cyclic peptide antibiotic that selectively targets bacterial cell membranes and has anticancer activity. Gramicidin S also exerts antibacterial activity by destroying membrane integrity and interfering with membrane protein function. Gramicidin S inserts into the phospholipid bilayer through hydrophobic amino acid residues, specifically binds to negatively charged membrane lipids and disrupts membrane structure, thereby inhibiting cell division and cell wall synthesis, and ultimately causing bacterial death. Gramicidin S also inhibits ion channels, with IC50s of 41 μM, 24 μM, and 3 μM for Na+/K+-ATPase, tobacco leaf plasma membrane Mg2+/K+-ATPase, and rat heart plasma membrane Ca2+-ATPase, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gramicidin soviet. CAS No. 113-73-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P5712. | |
| Gramicidin S dihydrochloride | It is produced by the strain of Bacillus brevis. It mainly has anti-gram-positive bacterial activity. Alternative Names: Gramicidin S 2HCl. CAS No. 15207-30-4. Molecular formula: C60H92N12O10.2HCl. Mole weight: 1214.36. | |
| gramine | gramine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-52-5. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| Gramine | Gramine. Alternative Names: 3-(Dimethylaminomethyl)indole. CAS No. 87-52-5. Purity: >98.0%. Product ID: FFC-AR-87525. Molecular formula: C11H14N2. Mole weight: 174.24. IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gramine | Gramine (Donaxine) is an alkaloid, acts as an active adiponectin receptor (AdipoR) agonist, with IC50s of 3.2 and 4.2 μM for AdipoR2 and AdipoR1, respectively[1]. Gramine is also a human and mouse β2-Adrenergic receptor (β2-AR) agonist[2]. Gramine (Donaxine) has anti-tumor, anti-viral and anti-inflammatory properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Donaxine. CAS No. 87-52-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-N0166. | |
| Grammistin GsA | Grammistin GsA has antibacterial activity. The source of Grammistin GsA is Grammistes sexlineatus [Sixline soapfish]. Grades: >95% by HPLC. | |
| Grammistin Gs B | Grammistin Gs B has antibacterial activity with a broad spectrum against various species of bacteria including both Gram-positive and Gram-negative groups. | |
| Grammistin GsC | Grammistins Gs C exhibited antibacterial activity with a broad spectrum against nine species of bacteria in common with the other grammistins but had no hemolytic activity differing from the other grammistins. | |
| Grammistin GsE | Grammistin GsE is isolated from Grammistes sexlineatus and has antibacterial activity. | |
| Grammistin GsF | Grammistin GsF has antibacterial activity with a broad spectrum against various species of bacteria including both Gram-positive and Gram-negative groups. It also has ichthyotoxic activity. Grades: >98% by HPLC. Molecular formula: C130H210N36O32. Mole weight: 2789.27. | |
| Grammistin Pp2a | Grammistin Pp2a has antibacterial activity. The source of Grammistin Pp2a is Pogonoperca punctata [Clown grouper]. Alternative Names: Grammistin Pp2a. Grades: >95% by HPLC. Molecular formula: C73H122N16O14. Mole weight: 1447.84. | |
| Grammistin Pp3 | Grammistin Pp3 has antibacterial activity. The source of Grammistin Pp3 is Pogonoperca punctata [Clown grouper]. Grades: >95% by HPLC. Molecular formula: C118H192N32O33. Mole weight: 2586.97. | |
| Grammistin Pp4a | Grammistin Pp4a with both hemolytic and ichthyotoxic activities is isolated from the skin secretion of the soapfish Pogonoperca punctata. | |
| Grammistin Pp4b | Grammistin Pp4b with both hemolytic and ichthyotoxic activities is isolated from the skin secretion of the soapfish Pogonoperca punctata by gel filtration and reverse-phase high performance liquid chromatography. | |
| Granaticin A | It is produced by the strain of Streptomyces olvaceus var. ETH 7437, Str. violaceoruber. It inhibits the initial stage of RNA biosynthesis, has anti-gram-positive bacteria, Mycobacterium (weak) and vaginal trichomonas activity, but also can inhibit tumor cells. Alternative Names: Antibiotic WR-141; Granaticin; Granatomycin C; Litmomycin; WR-141; (3aS,5S,8S,9R,11S,13bS,15R)-7,8,9,12-tetrahydroxy-5,15-dimethyl-3,3a,5,8,9,10,11,13b-octahydro-2H-11,8-(epoxymethano)furo[3,2-c]naphtho[2,3-g]isochromene-2,6,13-trione. CAS No. 19879-06-2. Molecular formula: C22H20O10. Mole weight: 444.39. | |
| Granaticin B | It is produced by the strain of Streptomyces olvaceus var. ETH 7437, Str. violaceoruber. It inhibits the initial stage of RNA biosynthesis, has anti-gram-positive bacteria, Mycobacterium (weak) and vaginal trichomonas activity, but also can inhibit tumor cells. CAS No. 19879-03-9. Molecular formula: C28H30O12. Mole weight: 558.53. | |
| Granaticinic acid | It is produced by the strain of Streptomyces sp. XT-11989. It's a quinone antibiotic. It has anti-gram-positive bacterial activity. Alternative Names: (1R,13R)-1,3,4,6,7,9,10,11-Octahydro-4α,5,10β,12,13-pentahydroxy-3α,7α-dimethyl-6,11-dioxo-1β,4-ethanonaphtho[2,3-c:6,7-c']dipyran-9β-acetic acid; 10-Hydroxygranatomycin D; Granatomycin E. CAS No. 71203-17-3. Molecular formula: C22H22O11. Mole weight: 462.40. | |
| Granatomycin B | It is produced by the strain of Streptomyces lateritius (ZIMET 43646). It's a quinone antibiotic. It has anti-gram positive bacteria and negative bacteria activity. Alternative Names: Granaticin methyl ester; (1R,13R)-1,3,4,6,7,9,10,11-Octahydro-4α,5,10β,12,13-pentahydroxy-3α,7α-dimethyl-6,11-dioxo-1β,4-ethanonaphtho[2,3-c:6,7-c']dipyran-9β-acetic acid methyl ester; (1R,13R)-3,4,9,10-Tetrahydro-4α,5,10β,12,13-pentahydroxy-9β-(methoxycarbonylmethyl)-3α,7α-dimethyl-1β,4-ethanonaphtho[2,3-c:6,7-c']dipyran-6,11(1H,7H)-dione; 10-Hydroxygranatomycin methyl ester; Methylgranaticin. CAS No. 71203-18-4. Molecular formula: C23H24O11. Mole weight: 476.43. | |
| Grandiflorenic acid | Grandiflorenic acid (GA) is a natural diterpenoid found in the herbs of Siegesbeckia orientalis L. Grandiflorenic acid shows the uterine responses induced by ZACE. Alternative Names: Kauradienoic acid; ent-kaura-9(11),16-dien-18-oic acid; Kaura-9(11),16-dien-18-oic acid, (4α)-; (4R,4aS,6aS,9R,11bR)-4,11b-dimethyl-8-methylene-1,2,3,4,4a,5,6,7,8,9,10,11b-dodecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid; (5β,8α,10α)-Kaura-9(11),16-dien-18-oic acid. Grades: >96%. CAS No. 22338-67-6. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| Grandifloric acid | Grandifloric acid is a natural diterpenoid found in the herbs of Siegesbeckia orientalis L. Alternative Names: [15S,(-)]-15α-Hydroxykaur-16-en-18-oic acid; Grandiflorolic acid; 15alpha-Hydroxykaur-16-en-19-oic acid. Grades: >98%. CAS No. 22338-69-8. Molecular formula: C20H30O3. Mole weight: 318.46. | |
| GRANDLURE III & IV | GRANDLURE III & IV. CAS No. 26532-25-2. Product ID: ALC-FP-26532252. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Granisetron | Granisetron is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy. Its main effect is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medull. Uses: Granisetron is an antagonist of serptpmom 5-ht3 receptor and could be used to relieve the nausea and vomiting symptom after receving chemotherapy by decreasing the activity of the vagus nerve. Alternative Names: 1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-indazole-3-carboxamide; 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo-; BRL 43694. Grades: > 95%. CAS No. 109889-09-0. Molecular formula: C18H24N4O. Mole weight: 312.42. | |
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