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| Product | Description | |
|---|---|---|
| Garvieacin Q | Garvieacin Q, a novel class II bacteriocin derived from Lactococcus garvieae BCC 43578, is particularly inhibitory against Listeria monocytogenes and other L. garvieae strains. |  |
| Gasketing Material | Gasketing Material. |  |
| 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 Peptide, porcine | Gastric Inhibitory Peptide (GIP (1-42)), porcine is a porcine glucose-dependent insulinotropic polypeptide and inhibitor of pentagastrin-stimulated gastric acid secretion. Gastric Inhibitory Peptide, porcine stimulates endogenous somatostatin release. Gastric Inhibitory Peptide, porcine acts in a dose- and time-dependent manner in conscious, chronic gastric fistula-equipped rats[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GIP (1-42), porcine. CAS No. 11063-17-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3579. |  |
| 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 | Gastric Inhibitory Polypeptide human. Uses: For analytical and research use. CAS No. 100040-31-1. Mole weight: 4983.53. Catalog: AP100040311. |  |
| 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 mucin | Gastric mucin is a glycoprotein with natural antibiotic function. Gastric mucin against Helicobacter pylori infection. Gastric mucin effectively scavenges hydroxyl radical. Gastric mucin play a major role in the protection of the gastrointestinal tract from acid, proteases, pathogenic microorganisms, and mechanical trauma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84082-64-4. Pack Sizes: 500 mg; 10 g. Product ID: HY-B2196. | |
| 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. Alternative Names: mucin from porcine stomach. CAS No. 84082-64-4. Purity: 99%. Product ID: ACM84082644. Alfa Chemistry - ISO 9001:32057 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 (1-14), human | Gastrin I (1-14), human is 1-14 fragment of human gastrin I peptide. Gastrin I is an endogenous, gastrointestinal peptide hormone. Gastrin is the major hormonal regulator of gastric acid secretion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100940-57-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1806. | |
| 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 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 is the endogenous peptide produced in the stomach, and increases gastric acid secretion via cholecystokinin 2 (CCK2) receptor. Uses: Scientific research. Category: Signaling pathways. 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 I (human) sulfated | Gastrin I (human) (sulfated) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. Uses: Scientific research. Category: Peptides. CAS No. 19361-51-4. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-P5055. | |
| 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 Releasing Peptide human | Gastrin Releasing Peptide human. Uses: For analytical and research use. CAS No. 93755-85-2. Mole weight: 2859.38. Catalog: AP93755852. | |
| 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. Category: Signaling pathways. 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 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. |  |
| 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. | |
| 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. | |
| 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 (CG5501) is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Category: Active pharmaceutical ingredients. CAS No. 112811-59-3. Product ID: API112811593. Molecular formula: C19H22FN3O4. Mole weight: 375.39. |  |
| Gatifloxacin | Gatifloxacin (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic that can cross the blood-brain barrier, with broad-spectrum antibacterial activity. Gatifloxacin inhibits bacterial type II topoisomerases (IC50=13.8 μg/ml for S. aureus topoisomerase IV) and E. coli DNA gyrase (IC50=0.109 μg/ml)[1]. Gatifloxacin can be used to treat bacterial conjunctivitis in vivo. Uses: Scientific research. Category: 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 | 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 | Gatifloxacin. Group: Biochemicals. Grades: Purified. CAS No. 112811-59-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 (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 (AM-1155 hydrochloride) is a fourth-generation fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV. Category: Active pharmaceutical ingredients. CAS No. 121577-32-0. Product ID: API121577320. Molecular formula: C19H23ClFN3O4. Mole weight: 411.86. | |
| 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. 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. CAS No. 160738-57-8. Purity: 95%. Product ID: ACM160738578. Molecular formula: C22H28FN3O7. Mole weight: 465.47. IUPAC Name: Gatifloxacin hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 Impurity 1 | Gatifloxacin Impurity 1. Uses: For analytical and research use. CAS No. 114213-69-3. Molecular formula: C20H24FN3O4. Mole weight: 389.43. Catalog: APB114213693. | |
| Gatifloxacin mesylate | Gatifloxacin (mesylate) is an antibiotic of the fourth-generation fluoroquinolone family.It also inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Category: Active pharmaceutical ingredients. CAS No. 316819-28-0. Product ID: API316819280. Molecular formula: C20H26FN3O7S. Mole weight: 471.5. | |
| 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 |
| Gatifloxacin N-Oxide | Gatifloxacin N-Oxide is an impurity of Gatifloxacin. Grade: > 95%. CAS No. 1798008-43-1. Molecular formula: C19H22FN3O5. Mole weight: 391.40. | |
| gatifloxacin sesQuihydrate | gatifloxacin sesQuihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 180200-66-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gatifloxacin sesquihydrate | Gatifloxacin sesquihydrate, a bacterial DNA gyrase inhibitor, is used to treat tuberculosis and pneumonia. Category: Active pharmaceutical ingredients. CAS No. 180200-66-2. Product ID: API180200662. Molecular formula: C19H24FN3O5. Mole weight: 393.41. | |
| Gatifloxacin sesquihydrate | Gatifloxacin is a fourth generation fluoroquinolone antibiotic. Gatifloxacin sesquihydrate is a bacterial DNA gyrase inhibitor used to treat tuberculosis and pneumonia. Grade: ≥98%. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.3/2(H2O). Mole weight: 402.41. | |
| Gatifloxacin sesquihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H22FN3O4 ·1.5H2O. CAS No. 180200-66-2. Prepack ID 89983539-5g. Molecular Weight 402.42. See USA prepack pricing. | |
| Gatifloxacin USP Related Compound E | Iso-Gatifloxacin, an antibiotic of the fluoroquinolone class, exhibits potent activity against a wide range of bacterial infections. It stands as a crucial weapon against susceptible strains of Gram-positive and Gram-negative bacteria. Synonyms: Iso-Gatifloxacin; Isogatifloxacin; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-. Grade: 95%. CAS No. 1029364-65-5. Molecular formula: C19H22FN3O4. Mole weight: 375.40. | |
| Gatipotuzumab | Gatipotuzumab (PankoMab) is a humanized monoclonal antibody which recognizes the tumor-specific epitope of mucin-1 (TA-MUC1). Gatipotuzumab reveals a potent tumor-specific antibody-dependent cell cytotoxicity (ADCC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PankoMab; DS-3939a antibody. CAS No. 1264737-26-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99634. | |
| GaTx2 | GaTx2 is a high affinity ClC-2 blocker (apparent KD ~ 50 pM) with selectivity for ClC-2 over other ClC family members (ClC-0, ClC-1, ClC-3 and ClC-4), CFTR, GABAC, CaCC and KV1.2. GaTx2 slows ClC-2 activation but does not inhibit open ClC-2 channels. Synonyms: Leiuropeptide II. CAS No. 194665-85-5. Molecular formula: C125H199N39O47S6. Mole weight: 3192.54. | |
| GaTx2 | GaTx2. Group: Biochemicals. Grades: Purified. CAS No. 194665-85-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
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