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| Product | Description | |
|---|---|---|
| Gasoline in Soil by WI Method | certified reference material. Group: Certified reference materials (crms). |  |
| Gasoline in Soil by WI Method - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Gasoline in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Gasoline in Water - AK - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Gasoline in Water - PT | Proficiency Testing Material, Concentrate for dilution to 100 mL. Group: Atomic absorption spectroscopy (aas). | |
| Gasoline Range Organics (GRO) | certified reference material, 1000 ?g/mL each component in methylene chloride. Group: Certified reference materials (crms). | |
| GASP-1 human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gassericin A | Gassericin A is a circular bacteriocin produced by lactic acid bacteria Lactobacillus gasseri. |  |
| Gastrazole | Gastrazole is a potent and selective antagonist of CCK2/gastrin receptor that reduces gastric acid levels. It inhibits gastrin-stimulated pancreatic cancer growth. Synonyms: JB95008; 1,3-Benzenedicarboxylic acid, 5-[[(2S)-2-[[[6-[[(cycloheptylmethyl)amino]carbonyl]-1H-benzimidazol-5-yl]carbonyl]amino]-3-(2-fluorophenyl)-1-oxopropyl]amino]-, sodium salt (1:2). Grade: 95%. CAS No. 862583-15-1. Molecular formula: C34H32FN5Na2O7. Mole weight: 687.63. | |
| Gastric Inhibitory Peptide (human) trifluoroacetate salt | Gastric inhibitory peptide (GIP) is a biologically active 42-amino acid peptide and it acts as a GIP receptor agonist that binds to rat recombinant GIP receptors expressed in CHO-K1 cells (IC50 = 3.2 nM) and increases cAMP accumulation (EC50 = 377 pM). Synonyms: GIP (human); Glucose-dependent Insulinotropic Peptide (human). Grade: ≥95%. Molecular formula: C226H338N60O66S·xCF3COOH. Mole weight: 4983.53. | |
| Gastric Inhibitory Polypeptide (1-30) amide (porcine) | It is a fully glucose-dependent insulinotropic polypeptide (GIP) receptor agonist with high affinity equal to native GIP(1-42). It is a weak inhibitor of gastric acid secretion and a strong stimulator of insulin. The site responsible for insulinotropic activity is apparently located between residues 19 and 30 of GIP. Synonyms: Glucose-Dependent Insulinotropic Polypeptide (1-30) amide (porcine); H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-tyrosyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; GIP (1-30) amide, porcine. Grade: ≥95%. CAS No. 134846-93-8. Molecular formula: C162H245N41O47S. Mole weight: 3551.04. | |
| Gastric Inhibitory Polypeptide (3-42) (human) | Gastric Inhibitory Polypeptide (3-42) (human), the main physiological degradation product of gastric inhibitory polypeptide (GIP), is produced by proteolytic processing of GIP by dipeptidyl peptidase IV (DPP IV). It is a glucose-dependent insulinotropic polypeptide (GIP) receptor antagonist that regulates insulin secretion and GIP metabolism in vivo. Synonyms: GIP (3-42) (human); H-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH; L-Glutamine, L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysylglycyl-L-lysyl-L-lysyl-L-asparaginyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparaginyl-L-isoleucyl-L-threonyl-. Grade: ≥95%. CAS No. 1802086-25-4. Molecular formula: C214H324N58O63S. Mole weight: 4749.35. | |
| Gastric Inhibitory Polypeptide (6-30) amide (human) | Gastric Inhibitory Polypeptide (6-30) amide (human), a porcine homolog, antagonizes the induction of cAMP production of gastric inhibitory polypeptide (human) (GIP human) in vitro. Competitive binding studies showed that it exhibited a receptor-binding affinity equivalent to the gastric inhibitory polypeptide (human) with an IC50 of 3.08±0.57 nM. Synonyms: GIP (6-30) amide (human); H-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; glucose-dependent insulinotropic polypeptide (6-30) amide (human). Grade: ≥95% by HPLC. CAS No. 1139691-72-7. Molecular formula: C139H209N35O38S. Mole weight: 3010.42. | |
| Gastric Inhibitory Polypeptide human | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gastric Inhibitory Polypeptide (porcine) | Gastric Inhibitory Polypeptide (porcine). Synonyms: L-Tyrosyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysylglycyl-L-lysyl-L-lysyl-L-seryl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparaginyl-L-isoleucyl-L-threonyl-L-glutamine; Gastric inhibitory polypeptide (pig major); Gastric inhibitory polypeptide (swine major); Gastric inhibitory polypeptide (pig); Pig gastric inhibitory polypeptide; Porcine gastric inhibitory peptide; Porcine gastric inhibitory polypeptide; H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Ser-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH. CAS No. 11063-17-5. Molecular formula: C225H342N60O66S. Mole weight: 4975.55. | |
| Gastric Juice, Artificial, Laboratory Grade, 500 mL | Keep refrigerated; Shelf life is 3 months from date received. Storage Code: Green; general chemical storage. Reactivity: 0. Grades: chem-grade laboratory. Product ID: 864603. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Gastric mucin | Gastric mucin is a large glycoprotein that is thought to play an important role in protecting the gastrointestinal tract from acids, proteases, pathogenic microorganisms and mechanical damage. Synonyms: Gastron; Mucin type I; ucin type II; ucin type III; ucin type I-S; Gastric Mucin porcine. CAS No. 84082-64-4. | |
| Gastric mucin | Gastric mucin is a large glycoprotein which is thought to play a major role in the protection of the gastrointestinal tract from acid, proteases, pathogenic microorganisms, and mechanical trauma. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 84082-64-4. Pack Sizes: 500 mg; 10 g. Product ID: HY-B2196. |  |
| Gastric Mucin | Gastric Mucin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mucin from porcine stomach. Appearance: Off White to Light Brown Powder. CAS No. 84082-64-4. Purity: 0.99. Product ID: ACM84082644. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gastric Mucin powder | Gastric Mucin powder. |  CA, FL & NJ |
| gastricsin | Formed from progastricsin, apparently in the gastric juice of most vertebrates. In addition to the fundus, progastricsin is also secreted in antrum and proximal duodenum. Seminal plasma contains a zymogen that is immunologically identical with progastricsin. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: pepsin C; pig parapepsin II; parapepsin II. Enzyme Commission Number: EC 3.4.23.3. CAS No. 9012-71-9. 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-4267; gastricsin; EC 3.4.23.3; 9012-71-9; pepsin C; pig parapepsin II; parapepsin II. Cat No: EXWM-4267. |  |
| Gastrin-14 | Gastrin-14. Synonyms: LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-LEU-ASP-PHE-NH2; LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR-GLY-TRP-MET-ASP-PHE-NH2; [Leu11]-HG-13; Minigastrin I (human); LEEEEEAYGWMDF-amide. CAS No. 60748-07-4. Molecular formula: C75H101N15O26. Mole weight: 1628.69. | |
| Gastrin/CCK antagonist 1 | An antagonist of gastrin/CCK. Synonyms: Urea, N-[1-cyclohexyl-2,3,4,5-tetrahydro-2,4-dioxo-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,5-benzodiazepin-3-yl]-N'-(4-fluorophenyl)-. CAS No. 162271-52-5. Molecular formula: C28H32FN5O4. Mole weight: 521.58. | |
| Gastrin I (1-14), human | Gastrin I (1-14), human is the 1-14 fragment of human Gastrin I peptide. Gastrin I is an endogenous gastrointestinal peptide hormone. Synonyms: H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-OH; L-pyroglutamyl-glycyl-L-prolyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-glycyl-L-tryptophan; gastrin I fragment human 1-14; 18-31-Gastrin I (swine), 18-(5-oxo-L-proline)-22-L-leucine-. Grade: 95%. CAS No. 100940-57-6. Molecular formula: C79H100N16O27. Mole weight: 1705.73. | |
| Gastrin I human | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gastrin I (human) | Gastrin I (human) is an endogenous peptide produced by stomach and it acts as a selective CCK2 receptor agonist. Gastrin I stimulates gastric acid secretion in vivo, and increases levels of cytosolic calcium in isolated rabbit stomach parietal cells (EC50 = 11 nM). Synonyms: Gastrin-17; Little gastrin I; Gastrin I human. Grade: 95%. CAS No. 10047-33-3. Molecular formula: C97H124N20O31S. Mole weight: 2098.2. | |
| Gastrin I (human) | Gastrin I (human). Group: Biochemicals. Grades: Purified. CAS No. 10047-33-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Gastrin I, human | Gastrin I, human is the endogenous peptide produced in the stomach, and increases gastric acid secretion via cholecystokinin 2 (CCK2) receptor. Uses: Scientific research. Group: Peptides. CAS No. 10047-33-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1097. | |
| Gastrin I (human) acetate | Gastrin I (human) acetate, an endogenous peptide produced by the stomach, is a selective CCK2 receptor agonist that stimulates gastric acid secretion in vivo and increases cytoplasmic calcium levels in isolated rabbit gastric parietal cells (EC50 = 11 nM). Synonyms: Little gastrin I acetate; Gastrin-17 acetate; H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2.CH3CO2H; Gastrin-17 I (human) acetate; 5-Oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide acetate; Human gastrin heptadecapeptide I acetate; Human gastrin I (1-17) acetate. Grade: ≥95%. Molecular formula: C99H128N20O33S. Mole weight: 2158.25. | |
| Gastrin II Sulfated | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gastrin II Sulfated | Gastrin II Sulfated. Synonyms: Gastrin I (human) (sulfated); PYR-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR(SO3H)-GLY-TRP-MET-ASP-PHE-NH2. CAS No. 19361-51-4. Molecular formula: C97H124N20O34S2. Mole weight: 2178.27. | |
| Gastrin I rat | Gastrin I can be used to determine the expression of histidine decarboxylase and histamine metabolism. CAS No. 81123-06-0. Molecular formula: C94H128N22O31S2. Mole weight: 2126.28. | |
| Gastrin I rat | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gastrin Releasing Peptide human | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gastrin-Releasing Peptide, human | Gastrin-Releasing Peptide, human (GRP), one of the bombesin-like peptide family, is an agonist for the gastrin-releasing peptide receptor (GRPR) and it plays only a perfunctory role in the mediation of pituitary hormone release. Synonyms: Gastrin-Releasing Peptide, human; H-Val-Pro-Leu-Pro-Ala-Gly-Gly-Gly-Thr-Val-Leu-Thr-Lys-Met-Tyr-Pro-Arg-Gly-Asn-His-Trp-Ala-Val-Gly-His-Leu-Met-NH2. CAS No. 93755-85-2. Molecular formula: C130H204N38O31S2. Mole weight: 2859.38. | |
| Gastrin-Releasing Peptide, human | Gastrin-Releasing Peptide, human (GRP) belongs to the bombesin-like peptide family, and is not a classical hypothalamic-hypophyseal regulatory hormone since it plays only a perfunctory role in the mediation of pituitary hormone release. Uses: Scientific research. Group: Peptides. CAS No. 93755-85-2. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P0238. | |
| Gastrin-Releasing Peptide, human(TFA) | Gastrin-releasing peptide is a regulatory human peptide that elicits gastrin release and regulates gastric acid secretion and enteric motor function. Molecular formula: C132H205F3N38O33S2. Mole weight: 2973.40. | |
| Gastrodin | Gastrodin. Group: Biochemicals. Alternative Names: 4- β -D-Glucopyranosyl oxybenzyl alcohol. Grades: Plant Grade. CAS No. 62499-27-8. Pack Sizes: 20mg. Molecular Formula: C13H18O7, Molecular Weight: 286.278. US Biological Life Sciences. | Worldwide |
| Gastrodin | Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin inhibits ethanol-induced hepatocellular apoptosis. Gastrodin inhibits H 2 O 2 -induced ferroptosis through its antioxidative effect. Gastrodin can be used for study of dizziness, epilepsy, stroke and dementia [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Gastrodine. CAS No. 62499-27-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0115. | |
| Gastrodin | Gastrodin - Product ID: NST-10-18. Category: Glycosides. Alternative Names: Gastrodin, Gastrodine. Purity: 98%. Test method: HPLC. CAS No. 62499-27-8. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White powder. Molecular formula: C13H18O7. Mole weight: 286.28. Storage: +2 +8 °C. |  |
| Gastrodin Impurity 1 | Gastrodin Impurity 1 is a vital product in the biomedical industry used as an impurity reference standard for the analysis of Gastrodin, a natural compound found in the herb Gastrodia elata. Gastrodin has shown potential in studying neurological disorders, such as Alzheimer's disease, possesses antioxidative and anti-inflammatory properties. Gastrodin Impurity 1 plays a crucial role in ensuring accurate analysand quality control of Gastrodin-based drugs. Synonyms: 4-Formylphenylb-D-glucopyranoside; p-Hydroxybenzaldehyde 4-O-β-D-glucopyranoside; 2'-Formylphenyl-β-D-glucopyranoside; 2-hydroxybenzaldehyde β-D-glucopyranoside; Helecin. Grade: > 95%. CAS No. 26993-16-8. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| Gastrodin Liposome | Gastrodin is a glucoside that can dilate cerebral blood vessels, increase the capacity of brain cells to fight hypoxaemia, improve their ability to carry oxygenated blood throughout the body and reduce its vascular resistance. The product is a pre-formulated liposome containing gastrodin. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| GAT-100 | GAT-100, an indole derivative, has been found to be a negative allosteric modulator that could be used as a covalent probe in studying of the binding motifs of CB1R-allosteric ligand. Synonyms: GAT100; GAT-100; GAT 100; 3-ethyl-5-isothiocyanato-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-2-carboxamide. Grade: 98%. CAS No. 1663564-42-8. Molecular formula: C25H28N4OS. Mole weight: 432.59. | |
| GAT107 | GAT107 is an allosteric agonist (EC50 value 28 μM) and positive allosteric modulator (PAM) of α7 nicotinic acetylcholine receptors (nAChR). GAT107 is the bioactive enantiomer of 4BP-TQS. It reverses nociception in mouse models of inflammatory and neuropathic pain. Synonyms: GAT107; GAT-107; GAT 107; (3aR,4S,9bS)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide. Grade: 99%. CAS No. 1476807-74-5. Molecular formula: C18H17BrN2O2S. Mole weight: 405.31. | |
| GAT211 | GAT211 is a positive allosteric modulator (PAM) and acts as a selective inhibitor of cannabinoid receptor 1 (CB1). It is a racemic mixture of GAT228 and GAT229. Uses: Cannabinoid receptor agonists. Synonyms: 3-(2-nitro-1-phenylethyl)-2-phenyl-1H-indole. Grade: ≥98%. CAS No. 102704-40-5. Molecular formula: C22H18N2O2. Mole weight: 342.39. | |
| GAT211 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GAT228 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GAT228 | GAT228 is the R-(+)-enantiomer of the CB1 positive allosteric modulator (PAM) GAT229 and a component of the racemic mixture GAT211. GAT228 is an allosteric agonist of cannabinoid receptor 1 (CB1). Synonyms: 3-[(1R)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole. Grade: ≥98%. CAS No. 1446648-15-2. Molecular formula: C22H18N2O2. Mole weight: 342.39. | |
| GAT229 | GAT229 is the S-(-)-enantiomer of the CB1 positive allosteric modulator (PAM) GAT228 and a component of the racemic mixture GAT211. GAT229 is a positive allosteric modulator of cannabinoid receptor 1 (CB1) which can't activate the receptor on its own but enhances the binding and activity of CB agonists. Uses: Cannabinoid receptor agonists. Synonyms: 3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole; S-(-)-3-(2-Nitro-1-phenylethyl)-2-phenyl-1H-indole. Grade: ≥98%. CAS No. 889860-85-9. Molecular formula: C22H18N2O2. Mole weight: 342.39. | |
| GAT229 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GATA4-NKX2-5-IN-1 | GATA4-NKX2-5-IN-1 is a novel potent inhibitor of GATA4-NKX2-5 interaction, significantly reducing mechanical stretch induced hypertrophic growth reflected by an increase in cardiomyocyte cell size and ANP and BNP mRNA levels in response to mechanical stretch. Synonyms: GATA4-IN-3; 3i-1000; 3i 1000; 3i1000; N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide. CAS No. 544681-96-1. Molecular formula: C21H23N3O2. Mole weight: 349.43. | |
| Gatifloxacin | Gatifloxacin. Group: Biochemicals. Grades: Purified. CAS No. 112811-59-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Gatifloxacin | Gatifloxacin (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic with broad-spectrum antibacterial activity. Gatifloxacin inhibits bacterial type II topoisomerases ( IC 50 =13.8 μg/ml for S. aureus topoisomerase IV) and E. coli DNA gyrase ( IC 50 =0.109 μg/ml) [1]. Gatifloxacin can be used to treat bacterial conjunctivitis in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AM-1155; BMS-206584; PD135432. CAS No. 112811-59-3. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-10581. | |
| Gatifloxacin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gatifloxacin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H22FN3O4. CAS No. 112811-59-3. Prepack ID 32445577-1g. Molecular Weight 375.4. See USA prepack pricing. |  |
| Gatifloxacin | Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, and inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; (±)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-6-fluoro-8-methoxy-1,4-dihydro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-4-ium-1-yl)-4-oxoquinoline-3-carboxylate; AM 1155; BMS 206584-01; G-Cebran; Gaity; Gatiflo; Gatifloxin; Gatilox; Gatiquin; Gatispan; PD 135432; Tequin; Tymer; Zymar; Zymaxid. Grade: >98%. CAS No. 112811-59-3. Molecular formula: C19H22FN3O4. Mole weight: 375.39. | |
| Gatifloxacin (1-Cyclopropyl-6-fluoro-1,4-dihydroxy-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, Tequin) | An antibacterial. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydroxy-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, Tequin. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Gatifloxacin 98+% | Gatifloxacin 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Gatifloxacin Carboxylic Acid Ethyl Ester (1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester) | Gatifloxacin intermediate. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 112811-71-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Gatifloxacin-[d3] hydrochloride | An isotope labelled derivative of Gatifloxacin. Gatifloxacin is an antibiotic that inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: Gatifloxacin-D3 hydrochloride; 1-Cyclopropyl-6-fluoro-4-oxo-8-methoxy-D3-7-(3-methylpiperazin-1-yl)-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride; Tequin-d3 hydrochloride; Zymar-d3 hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D3ClFN3O4. Mole weight: 414.87. | |
| Gatifloxacin-d4 | An antibacterial. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl-d4)-4-oxo-3-quinolinecarboxylic Acid; Tequin-d4; Zymar-d4. Grades: Highly Purified. CAS No. 1190043-25-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gatifloxacin-d4 HCl | An isotope labelled derivative of Gatifloxacin. Gatifloxacin is an antibiotic that inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H18D4FN3O4.HCl. Mole weight: 415.88. | |
| Gatifloxacin Dimer 1 | Gatifloxacin Dimer 1 is an impurity of Gatifloxacin which is a new quinolone with antibacterial activity. Synonyms: 7-[4-(3-Carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-quinolyl)-3-methyl-piperazin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid. CAS No. 1497338-46-1. Molecular formula: C33H32F2N4O8. Mole weight: 650.63. | |
| Gatifloxacin Dimer 4 | Gatifloxacin Dimer 4 is an impurity of Gatifloxacin which is a new quinolone with antibacterial activity. Synonyms: 7-[2-[(3-Carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-quinolyl)amino]ethylamino]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid. CAS No. 1497338-53-0. Molecular formula: C30H28F2N4O8. Mole weight: 610.56. | |
| Gatifloxacin hydrochloride | Gatifloxacin (hydrochloride) is an antibiotic of the fourth-generation fluoroquinolone family, it inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: Gatifloxacin hydrochloride. Grade: >98%. CAS No. 121577-32-0. Molecular formula: C19H23ClFN3O4. Mole weight: 411.86. | |
| Gatifloxacin hydrochloride | Gatifloxacin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)- 4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride;gatifloxacin hydrochloride;GATIFLOXACIN LACTATE;Gatifloxacin acid ester;Gatifloxacin base;4-dihydroquinoline-3-carboxylic acid;GatifloxacineHCL;1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylicac. Appearance: prisms. CAS No. 160738-57-8. Molecular formula: C22H28FN3O7. Mole weight: 465.47. Purity: 0.95. IUPACName: Gatifloxacin hydrochloride. Product ID: ACM160738578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gatifloxacin hydrochloride | Gatifloxacin hydrochloride (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic with broad-spectrum antibacterial activity. Gatifloxacin hydrochloride inhibits bacterial type II topoisomerases ( IC 50 =13.8 μg/ml for S. aureus topoisomerase IV) and E. coli DNA gyrase ( IC 50 = 0.109 μg/ml) [1]. Gatifloxacin hydrochloride can be used to treat bacterial conjunctivitis in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AM-1155 hydrochloride; BMS-206584 hydrochloride; PD135432 hydrochloride. CAS No. 121577-32-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-10581A. | |
| Gatifloxacin Impurity 1 | Gatifloxacin Impurity 1. Synonyms: N-Hydroxy Gatifloxacin; 1335198-95-2; CHEMBL1818724. Grade: > 95%. CAS No. 1335198-95-2. Molecular formula: C19H22FN3O5. Mole weight: 391.40. | |
| Gatifloxacin Mesylate | Gatifloxacin (mesylate) is an antibiotic of the fourth-generation fluoroquinolone family, it inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: AM 1155 mesylate; BMS 206584-01 mesylate; PD 135432 mesylate; AM1155 mesylate; BMS206584-01 mesylate; PD135432 mesylate; AM-1155 mesylate; BMS-206584-01 mesylate; PD-135432 mesylate. Grade: >98%. CAS No. 316819-28-0. Molecular formula: C20H26FN3O7S. Mole weight: 471.5. | |
| Gatifloxacin N-Oxide | Gatifloxacin N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H22FN3O5, Molecular Weight: 391.39. US Biological Life Sciences. | Worldwide |
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