BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Gaegurin-4 | Gaegurin 4 is a 37-residue antimicrobial peptide isolated from the skin of a Korean frog, Rana rugosa. This peptide shows a broad range of activity against prokaryotic cells but shows very little hemolytic activity against human red blood cells. Synonyms: GGN4. |  |
| Gaegurin-5 | Gaegurin 5 is a 24-residue, membrane-active antimicrobial peptide isolated from the skin of an Asian frog, Rana rugosa. Synonyms: GGN5. | |
| Gaegurin-6 | Gaegurin-6, an antimicrobial peptide that belongs to the alpha-helix family, was isolated from the skin of Rana rugosa. Synonyms: GGN6. | |
| Gaegurin-6-RA peptide precursor | Gaegurin-6-RA peptide precursor, an antimicrobial peptide that belongs to the alpha-helix family, was isolated from the skin of Rana rugosa. | |
| Gaegurin-6-RN antimicrobial peptide | Gaegurin-6-RN antimicrobial peptide is an antimicrobial peptide that is isolated from Sylvirana nigrovittata. | |
| Gaegurin-LK1 | Gaegurin-LK1 has antimicrobial activity against Gram-positive bacteria S.aureus, S.aureus and B.subtilis (MIC=20.0 μM), against Gram-negative bacteria E.coli ML-35P (MIC=50.0 μM), P.aeruginosa PA01 (MIC=10.0 μM) and P.aeruginosa and against fungus C.albicans. | |
| Gaegurin-LK2 | Gaegurin-LK2 has antimicrobial activity against Gram-positive bacteria S.aureus, S.aureus and B.subtilis (MIC=20.0 μM), against Gram-negative bacteria E.coli ML-35P (MIC=50.0 μM), P.aeruginosa PA01 (MIC=10.0 μM) and P.aeruginosa and against fungus C.albicans. | |
| galactosyl-queuosine | Cas No. 60426-58-6. | |
| Galanin (1-16), mouse, porcine, rat | Galanin (1-16), mouse, porcine, rat is an agonist of the hippocampal galanin receptor with Kd of 3 nM. Synonyms: H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-His-Ala-Ile-OH; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-histidyl-L-alanyl-L-isoleucine; Galanin (1-16) (porcine, rat); Galanin Fragment 1-16, porcine, rat. Grades: 95%. CAS No. 125118-77-6. Molecular formula: C78H116N20O21. Mole weight: 1669.88. | |
| Galanin (1-19), human | Galanin (1-19), human is the 1-19 fragment of human galanin. Galanin (GAL) is a neuropeptide that can regulate hormone release, resist inoculation and change feeding behavior. Synonyms: H-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-His-Ala-Val-Gly-Asn-His-OH; glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparagyl-L-seryl-L-alanyl-glycyl-L-tyrosyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-histidyl-L-alanyl-L-valyl-glycyl-L-asparagyl-L-histidine; 1-19-Galanin (human). Grades: 95%. CAS No. 136005-51-1. Molecular formula: C89H130N26O25. Mole weight: 1964.14. | |
| Galanin (1-29) (rat, Mouse) | Galanin (1-29) (rat, mouse) is a non-selective galanin receptor agonist (Ki = 0.98, 1.48 and 1.47 nM for GAL1, GAL2 and GAL3, respectively) with anticonvulsant activity. Synonyms: Galanin (mouse, rat). CAS No. 114547-31-8. Molecular formula: C141H211N43O41. Mole weight: 3164.48. | |
| Galanin (1-30) (human) | Galanin (1-30) (human) is a peptide agonist of galanin receptors GalR1 and GalR2. It has an action on intestinal smooth muscle, insulin and somatostatin release, and synaptic neurotransmission. Synonyms: Galanin human; Galanin-1-30. Grades: ≥97% by HPLC. CAS No. 119418-04-1. Molecular formula: C139H210N42O43. Mole weight: 3157.4. | |
| Galanin (2-11) (AR-M 1896) | AR-M 1896 has been found to be a galanin GAL2 receptor agonist and could be used as an antiepileptogenic agent. Synonyms: WTLNSAGYLL-CONH2; 367518-31-8; Galanin (2-11) porcine, rat; AR-M1896; CHEMBL578710; Galanin-2-11-NH.2.; AR-M 1896; Gal(2-11)amide; Galanin(2-11)porcine,rat; HY-P1129; BDBM50307252; AKOS024457247; CS-0028038; Galanin (2-11) porcine, rat, >=97% (HPLC), lyophilized powder. Grades: ≥97% by HPLC. CAS No. 367518-31-8. Molecular formula: C54H81N13O14. Mole weight: 1136.3. | |
| Galanin (porcine) | Galanin (porcine) is an endogenous porcine galanin receptor agonist (pKi = 9.63, 9.49, 9.02, 8.98, 8.01 and 8.14 at hGAL1, rGAL1, hGAL2, rGAL2, hGAL3 and rGAL3, respectively). It causes an increase in food intake under free access conditions and also plays roles in learning and memory, anxiety and sexual behavior. CAS No. 88813-36-9. Molecular formula: C146H213N43O40. Mole weight: 3210.55. | |
| Gallidermin | The lantibiotic gallidermin acts bactericidal against Staphylococcus epidermidis and Staphylococcus aureus and antagonizes the bacteria-induced proinflammatory responses in dermal fibroblasts. Synonyms: 117978-77-5. Grades: >90%. CAS No. 117978-77-5. Molecular formula: C98H141N25O23S4. Mole weight: 2165.58. | |
| GalNAc C3 CPG | GalNAc-C3-CPG, a novel therapeutic agent, holds significant potential in the fight against viral infections. Its innovative and intricate architecture aptly mimics viral RNA, thereby facilitating the activation of the immune system and a consequential robust antiviral response. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-succinoyl CPG. | |
| gamma-(BBT)-ATP | Gamma-(BBT)-ATP is a potent and selective inhibitor used in biomedicine for the treatment of various diseases. It specifically targets adenosine triphosphate (ATP) in the gamma-(BBT) pathway, offering potential therapeutic options for metabolic disorders, neurological conditions, and certain types of cancer. This product plays a critical role in accurately modulating ATP levels to restore cellular homeostasis and improve overall health. Synonyms: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-adenosine-5'-triphosphate sodium salt. Grades: 95%. Molecular formula: C24H22N7O13P3S2·xNa. Mole weight: 773.52 (free acid). | |
| gamma-(BBT)-GTP | gamma-(BBT)-GTP is a crucial compound in biomedicine used for studying the role of guanosine triphosphate (GTP) in cellular processes. This product plays a significant role in research related to GTP-binding proteins and signal transduction pathways. It aids in investigating diseases such as cancer, neurological disorders, and infectious diseases, thereby contributing to the development of potential therapeutics targeting GTP-related pathways. Synonyms: gamma-[2'(2-benzothiazoyl)-6'-hydroxybenzothiazole)-guanosine-5'-triphosphate sodium salt. Molecular formula: C24H22N7O14P3S2·xNa. Mole weight: 789.52 (free acid). | |
| gamma-L-Glutamic acid 7-amido-4-methylcoumarin | L-Glutamic acid γ-(7-amido-4-methylcoumarin) is a substrate for aminopeptidase or the assay of γ-glutamyl transferase producing a blue fluorescent solution upon cleavage. Synonyms: H-GLU(AMC)-OH; L-Glutamic Acid Gamma-(7-Amido-4-Methylcoumarin). Grades: ≥ 99% (HPLC). CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
| Ganciclovir Triphosphate | Ganciclovir Triphosphate, a nucleotide analogue possessing antiviral properties, is a prescribed medication for the management of CMV retinitis among individuals with immunodeficiency disease caused by human immunodeficiency virus (HIV). This nucleoside reverse transcriptase inhibitor subdues the activity of viral DNA polymerase and causes interference with viral DNA processing. Ganciclovir Triphosphate, a prodrug dependent on cellular kinases, undergoes conversion into its active metabolite, Ganciclovir Triphosphate. Uses: Antiviral agents. Synonyms: 9-(1,3-Dihydroxy-2-propoxymethyl)guanine-5'-Triphosphate; DHP-GTP; GCV-TP. Grades: ≥95% by AX-HPLC. CAS No. 86761-38-8. Molecular formula: C9H16N5O13P3. Mole weight: 495.20. | |
| Gap19 | Gap 19 is a selective connexin 43 (Cx43) hemichannel blocker displaying no effect on gap junction coupling or Panx-1 channels. Gap 19 decreases mitochondrial potassium influx in cardiomyocytes and attenuates glutamate-triggered ATP release in primary astrocytes, exhibiting cardioprotective activity. Synonyms: Gap 19; Gap19; Gap-19. Grades: >98%. CAS No. 1507930-57-5. Molecular formula: C55H96N14O13. Mole weight: 1161.45. | |
| 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. Grades: ≥97%. CAS No. 84082-64-4. | |
| 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-. Grades: 95%. CAS No. 100940-57-6. Molecular formula: C79H100N16O27. Mole weight: 1705.73. | |
| 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. | |
| G(Cbz)-acetic acid | Cas No. 169287-69-8. Molecular formula: C15H13N5O5. Mole weight: 343.29. | |
| GDP-2F-Fuc ammonium salt | A competitive inhibitor of fucosyltransferases FUT3, FUT5, FUT6 and FUT7 with Ki values in low micromolar range. This fluorinated GDP-fucose analog inhibits oligosaccharide core fucosylation of N-linked glycans in animal and plant cells. Synonyms: GDP-2-deoxy-2-fluoro-L-fucose ammonium salt. Molecular formula: C16H30FN7O14P2. Mole weight: 625.39. | |
| GDP-b-L-glucose ammonium salt | GDP-b-L-glucose ammonium salt is an extensively employed compound, serving as a pivotal tool for examining enzymatic activities and metabolic pathways linked to glucose. This product facilitates profound insights into the intricate mechanisms underlying glucose-related disorders, including diabetes. Synonyms: Guanosine 5'-Diphosphate b-L-glucose ammonium salt; Guanosine 5'-(Trihydrogen Diphosphate) b-L-glucose ammonium salt. Molecular formula: C16H31N7O16P2. Mole weight: 639.40. | |
| GDP - lyophilized | Guanosine 5'-diphosphate could be used to study cell signaling related to G-coupled protein receptors as well as some GTPases. Synonyms: Guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 43139-22-6. Molecular formula: C10H15N5O11P2(free acid). Mole weight: 443.20 (free acid). | |
| Gemcitabine Diphosphate Choline | Gemcitabine derivative. An antineoplastic agent. Synonyms: Gemcitabine 5'-Diphosphate Choline. Grades: 95%. CAS No. 1643126-46-8. Molecular formula: C14H24F2N4O10P2. Mole weight: 508.31. | |
| Gemcitabine Diphosphate Triethylamine Salt (>90%) | Gemcitabine Diphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Trihydrogen Diphosphate) Triethylamine Salt; Gemcitabine 5'-Diphosphate Triethylamine Salt. Grades: 90%. Molecular formula: C27H58F2N6O10P2. Mole weight: 726.73. | |
| Gemcitabine Impurity C (EP) | Gemcitabine Impurity C is a metabolite of Gemcitabine in human plasma. Synonyms: 2',2'-Difluoro-2'-deoxyuridine; 2'-Deoxy-2',2'-difluorouridine; 2',2'-Difluorodeoxyuridine; 1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-2,2-difluoro-beta-D-erythro-pentofuranosyl)pyrimidin-2,4(1H,3H)-dione. Grades: ≥97% by HPLC. CAS No. 114248-23-6. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: 97%. Molecular formula: C21H44F2N5O13P2. Mole weight: 705.52. | |
| geranylated 5-carboxymethylaminomethyl-2-thiouridine | Geranylated 5-carboxymethylaminomethyl-2-thiouridine, a modified nucleotide resident in transfer RNA, performs a critical role in protein synthesis with remarkable potential for therapeutic intervention in melanoma and breast cancer. Inhibiting tumor growth and upholding cancer cell death, geranylated 5-carboxymethylaminomethyl-2-thiouridine's distinctive structural attributes permit selective targeting of cancerous cells while sparing the healthy ones, thus gaining significant attention as a future cancer treatment yet to be unleashed. Molecular formula: C22H33N3O7S. Mole weight: 483.32. | |
| geranylated 5-methylaminomethyl-2-thiouridine | Geranylated 5-methylaminomethyl-2-thiouridine is a modified nucleoside that has shown antiviral activity against HIV-1 and HCV. It has potential therapeutic applications in the treatment of viral infections. Research show that geranylated 5-methylaminomethyl-2-thiouridine afforded selective inhibition against HIV-1 Vif translation and HIV-1 replication. Molecular formula: C21H33N3O5S. Mole weight: 439.32. | |
| Ghrelin (human) | Ghrelin (human) is an endogenous peptide agonist for the ghrelin receptor (GHS-R1a). Ghrelin stimulates release of growth hormone from the pituitary gland in vitro and in vivo, and regulates feeding, growth and energy production. CAS No. 258279-04-8. Molecular formula: C149H249N47O42. Mole weight: 3370.9. | |
| GIP (1-39) | GIP (1-39) is an endogenous truncated form of the incretin hormone GIP. GIP (1-39) has the high potency at stimulating glucose-dependent insulin secretion from rat pancreatic β-cells than GIP. Synonyms: Gastric Inhibitory Polypeptide (1-39). CAS No. 725474-97-5. Molecular formula: C210H316N56O61S. Mole weight: 4633.21. | |
| GLP-2 (1-33) (human) | GLP-2 (human) is an endogenous peptide that acts as an intestinal epithelium-specific growth factor. It stimulates cell proliferation and inhibits apoptosis, and also modulates intestinal glucose transport, food intake, and gastric acid secretion. Synonyms: Glucagon-like peptide 2 (human); GLP-2 (human); GLP 2 (human). Grades: >98%. CAS No. 223460-79-5. Molecular formula: C165H254N44O55S. Mole weight: 3766.1. | |
| [Glu1]-Fibrinopeptide B human | [Glu1]-Fibrinopeptide B, generated from fibrinopeptide B amino acid residues 1-14, is used as a mass spec (MS) standard in proteomic research. Synonyms: [Glu1]-Fibrinopeptide B; H-Glu-Gly-Val-Asn-Asp-Asn-Glu-Glu-Gly-Phe-Phe-Ser-Ala-Arg-OH; L-alpha-glutamyl-glycyl-L-valyl-L-asparagyl-L-alpha-aspartyl-L-asparagyl-L-alpha-glutamyl-L-alpha-glutamyl-glycyl-L-phenylalanyl-L-phenylalanyl-L-seryl-L-alanyl-L-arginine. Grades: ≥95%. CAS No. 103213-49-6. Molecular formula: C66H95N19O26. Mole weight: 1570.57. | |
| [Glu27]-PKC (19-36) | [Glu27]-PKC (19-36) is the inactive single mutation control peptide for PKC (19-36), a pseudosubstrate peptide inhibitor of protein kinase C. Synonyms: H-Arg-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Glu-Gln-Lys-Asn-Val-His-Glu-Val-Lys-Asn-OH; L-arginyl-L-phenylalanyl-L-alanyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-glutaminyl-L-lysyl-L-asparagyl-L-valyl-L-histidyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-asparagine. Grades: >98%. CAS No. 309247-49-2. Molecular formula: C92H154N32O26. Mole weight: 2124.43. | |
| Glucagon-Like Peptide (GLP) II, human | Glucagon-Like Peptide (GLP) II, human, a 33-amino acid Peptide derived from proglucagon C-terminal, is mainly produced by intestinal L cells. GLP II stimulates intestinal mucosal growth and reduces intestinal epithelial cell apoptosis. Synonyms: Glucagon-like peptide 2; H-His-Ala-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Met-Asn-Thr-Ile-Leu-Asp-Asn-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-OH; L-histidyl-L-alanyl-L-alpha-aspartyl-glycyl-L-seryl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-methionyl-L-asparagyl-L-threonyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-asparagyl-L-leucyl-L-alanyl-L-alanyl-L-arginyl-L-alpha-aspartyl-L-phenylalanyl-L-isoleucyl-L-asparagyl-L-tryptophyl-L-leucyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-lysyl-L-isoleucyl-L-threonyl-L-aspartic acid; [Ala19]Glucagon-Like Peptide II, rat; GLP-2 (1-33) (human); Glucagon-Like Peptide-2 (1-33). Grades: 95%. CAS No. 89750-15-2. Molecular formula: C165H254N44O55S. Mole weight: 3766.11. | |
| Gluten Exorphin B5 | Gluten Exorphin B5 is an exogenous opioid peptide derived from wheat gluten that acts on opioid receptor and increases postprandial plasma insulin level in rats. Synonyms: (Trp4)-Leu-Enkephalin; H-YGGWL-OH; L-tyrosyl-glycyl-glycyl-L-tryptophyl-L-leucine. Grades: ≥95%. CAS No. 68382-18-3. Molecular formula: C30H38N6O7. Mole weight: 594.66. | |
| Gluten Exorphin C | Gluten Exorphin C is an opioid peptide derived from wheat gluten. Synonyms: Exorphin C; H-YPISL-OH; L-tyrosyl-L-prolyl-L-isoleucyl-L-seryl-L-leucine. Grades: ≥90%. CAS No. 142479-62-7. Molecular formula: C29H45N5O8. Mole weight: 591.70. | |
| Gly-Ala-Gly-OH HCl | Synonyms: Glycyl-L-alanyl-glycine hydrochloride. Grades: ≥ 95%. Molecular formula: C7H13N3O4·HCl. Mole weight: 239.7. | |
| Glycinamide ribonucleotide | Glycineamide ribonucleotide (or GAR) is an intermediate in de novo purine biosynthesis. It is formed from phosphoribosylamine by the enzyme phosphoribosylamine-glycine ligase. In the next step of purine biosynthesis the enzyme phosphoribosylglycinamide formyltransferase acts on GAR to form FGAR. GAR formation is stimulated by Luteinizing hormone (LH) and Chorionic gonadotropin (HCG) via activation of Glc-6-P-dehydrogenase. Synonyms: 5'-Phosphoribosylglycinamide; N1-(5-Phospho-D-ribosyl)glycinamide; [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine; 5'-phosphoribosylglycinamide; GAR; N1-(5-Phospho-D-ribosyl)glycinamide; N1-(5-phospho-beta-D-ribosyl)glycinamide. CAS No. 10074-18-7. Molecular formula: C7H15N2O8P. Mole weight: 286.18. | |
| Glycine-N-T-BOC-[15N] | Glycine-N-T-BOC-[15N] is a labelled Glycine-N-T-BOC. Glycine is one of the non-essential amino acids for humans. Glycine is an inhibitory neurotransmitter in the central nervous system. Synonyms: Boc-Gly-OH-15N; N-(tert-Butoxycarbonyl)glycine-15N. Grades: 98% by HPLC; 98% atom 15N. CAS No. 106665-75-2. Molecular formula: C7H13[15N]O4. Mole weight: 176.18. | |
| Gly-Phe-Arg | Gly-Phe-Arg, a superpotent synthetic tripeptide, mimics the mud-crab pumping pheromone. Synonyms: H-GFR-OH; glycyl-L-phenylalanyl-L-arginine. Grades: ≥95%. CAS No. 121822-47-7. Molecular formula: C17H26N6O4. Mole weight: 378.43. | |
| Gly-Val-OH HCl | Synonyms: Glycyl-L-valine hydrochloride. Grades: ≥ 98%. Molecular formula: C7H14N2O3·HCl. Mole weight: 210.7. | |
| GMBS | A useful protective group in antibody drug conjugates. Synonyms: 4-Maleimidobutyric acid N-succinimidyl ester; N-(gamma-Maleimidobutyryloxy)succinimide; 4-Maleimidobutyric acid N-hydroxysuccinimide ester; 4-Maleimidobutyric acid n-succinimidyl ester; (GMBS);4-Maleimidobutyric acid NHS. Grades: ≥ 98%. CAS No. 80307-12-6. Molecular formula: C12H12N2O6. Mole weight: 280.23. | |
| GnRH-I | GnRH-I, a small 10 amino acid long peptide (decapeptide) from the hypothalamus, has previously been demonstrated and shown to be biologically active in the immune system, notably within T cells and acts at the hypophysis to cause an increase in release of biologically active Follicle-Stimulating Hormone (FSH) and Luteinizing Hormone (LH) in the blood. Synonyms: Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2; Luliberin; LH-Releasing hormone; AY-24031; AY 24031; AY24031; Relisorm L; Synthetic gonadoliberin; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-L-leucyl-L-arginyl-L-prolyl-glycinamide. Grades: ≥98%. Molecular formula: C55H75N17O13. Mole weight: 1182.29. | |
| GP (33-41) | GP(33-41), a 9-aa-long peptide, is the optimal sequence of the GP1 epitope of lymphocytic choriomeningitis virus. Synonyms: H-Lys-Ala-Val-Tyr-Asn-Phe-Ala-Thr-Cys-OH; L-lysyl-L-alanyl-L-valyl-L-tyrosyl-L-asparaginyl-L-phenylalanyl-L-alanyl-L-threonyl-L-cysteine. Grades: ≥95%. CAS No. 161928-86-5. Molecular formula: C46H69N11O13S. Mole weight: 1016.18. | |
| GpCp | GpCp is an analogue of GDP and has been found to be hydrolytically stable. Synonyms: GMPCP; Guanosine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 32381-15-0. Molecular formula: C11H14N5Na3O10P2. Mole weight: 507.20. | |
| GppNHp - Trisodium salt | The trisodium salt form of GppNH2, one of the analogue of GTP, has been found to be probably useful in studies of modulating cell signals related to G proteins. Synonyms: GMPPNP; Guanosine-5'-[( β,γ )-imido]triphosphate, Trisodium salt; GMPPNHP. Grades: ≥ 90 % by HPLC. CAS No. 148892-91-5. Molecular formula: C10H14N6Na3O13P3. Mole weight: 588.14. | |
| G-Protein antagonist peptide | G-Protein antagonist peptide is a competitive and reversible inhibitor of M2 muscarinic cholinergic receptors. G-Protein antagonist peptide inhibits M2 muscarinic receptor activation of Gi or Go and suppresses Gs activation by β-adrenoceptors. Synonyms: GPAnt-2; G Protein Antagonist. Grades: >98%. CAS No. 143675-79-0. Molecular formula: C57H64N12O9S. Mole weight: 1093.27. | |
| 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. Synonyms: GR-231118; GR 231118; GR231118. Grades: >99%. CAS No. 158859-98-4. Molecular formula: C110H170N34O24. Mole weight: 2352.77. | |
| 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. Synonyms: 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 82334 | GR 82334 is a tachykinin NK1 receptor antagonist. Synonyms: 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 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). Synonyms: 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. | |
| 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). Synonyms: 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 C | Gramicidin C is a naturally occuring polypeptide antibiotic isolated from B. brevis var. G.B. Synonyms: 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 (leucyl phenyl alanyl prolyl valyl ornithyl leucyl phenyl alanyl prolyl valyl ornithyl ). Grades: >90% by HPLC. CAS No. 9062-61-7. Molecular formula: C60H92N12O10. Mole weight: 1141.4. | |
| GRGDSPK | GRGDSPK is a competitive and reversible inhibitory peptide for RGD-mediated adhesion between integrin and extracellular matrix molecules. Synonyms: EMD 56574; H-Gly-Arg-Gly-Asp-Ser-Pro-Lys-OH; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-lysine; N2-(1-(N-(N-(N-(N2-Glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-seryl)-L-prolyl)-L-lysine. Grades: 95%. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. | |
| GRK2i | GRK2i is a polypeptide inhibitor of GRK2 that specifically inhibits Gβγ activation of GRK2. GRK2i corresponds to the Gβγ-binding domain and acts as a cellular Gβγ antagonist. Grades: >98%. CAS No. 148505-03-7. Molecular formula: C153H256N50O41S. Mole weight: 3484.08. | |
| GTPαS | GTPαS can be accomplished by 50-thiophosphorylation of 7-methylguanosine in (MeO)3PO in the presence of 2,6-lutidine,12 followed by addition of tributylammonium pyrophosphate and subsequent hydrolysis of the trimetaphosphate-like intermediate. Synonyms: Guanosine-5'-(α-thio)-triphosphate, Sodium salt; (1 : 1 Mixture of R; and S; isomers). Grades: ≥ 95 % by HPLC. CAS No. 81570-51-6. Molecular formula: C10H16N5O13P3S (free acid). Mole weight: 539.24 (free acid). | |
| Guangxitoxin 1E | Guangxitoxin 1E is a Kv2.1 and Kv2.2 channel blocker (IC50 = 1-3 nM) that potentiates glucose-stimulated insulin secretion from human islets in vitro. Guangxitoxin 1E increases plasma somatostatin levels, but exhibits no effect on plasma insulin, glucagon or blood glucose levels in mice. Synonyms: H-Glu-Gly-Glu-Cys(1)-Gly-Gly-Phe-Trp-Trp-Lys-Cys(2)-Gly-Ser-Gly-Lys-Pro-Ala-Cys(3)-Cys(1)-Pro-Lys-Tyr-Val-Cys(2)-Ser-Pro-Lys-Trp-Gly-Leu-Cys(3)-Asn-Phe-Pro-Met-Pro-OH; L-alpha-glutamyl-glycyl-L-alpha-glutamyl-L-cysteinyl-glycyl-glycyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-glycyl-L-seryl-glycyl-L-lysyl-L-prolyl-L-alanyl-L-cysteinyl-L-cysteinyl-L-prolyl-L-lysyl-L-tyrosyl-L-valyl-L-cysteinyl-L-seryl-L-prolyl-L-lysyl-L-tryptophyl-glycyl-L-leucyl-L-cysteinyl-L-asparagyl-L-phenylalanyl-L-prolyl-L-methionyl-L-proline (4->19),(11->24),(18->31)-tris(disulfide). Grades: >98%. CAS No. 1233152-82-3. Molecular formula: C178H248N44O45S7. Mole weight: 3948.61. | |
| Guanosine 2',3'-Cyclic Monophosphate Triethylamine Salt | A cyclic nucleotide with non-selective neoplasm inhibitory effects. It inhibited the growth of 4 tumorigenic cell lines, strain L, HeLa, HEp-2, and F1 amnion and nonmalignant cell lines. It also has analgesic activity. Synonyms: Guanosine Cyclic 2',3'-(Hydrogen Phosphate) N,N-Diethylethanamine. Grades: 97%. CAS No. 73647-09-3. Molecular formula: C16H27N6O7P. Mole weight: 446.4. | |
| Guanosine-2'(3')-monophosphate disodium salt | Guanosine-2'(3')-monophosphate disodium salt, a remarkable biomedicine product, emerges as a potent weapon in combating a myriad of multifarious diseases. Its unrivaled prowess as a precursor to cyclic guanosine monophosphate, an integral second messenger orchestrating intricate cellular signaling pathways, renders it indispensable. Synonyms: Guanylic acid disodium salt; Guanosine 2'-3'-monophosphate disodium salt mixed Isomers; 2'-Guanylic acid, disodium salt; (2R,3R,4R,5R)-2-(2-amino-6-hydroxypurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxola n-3-yl dihydrogen phosphate, sodium salt, sodium salt. Grades: 98%. CAS No. 70347-42-1. Molecular formula: C10H12N5O8PNa2. Mole weight: 407.18. | |
| Guanosine, 2'-?O-?[bis (4-?methoxyphenyl) ?phenylmethyl]?-?3'-?O-?methyl-?N-? (2-?methyl-?1-?oxopropyl) ?- | Guanosine, bearing the structural nomenclature "2'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-N-(2-methyl-1-oxopropyl)-", aids to the research of select neoplasms. It exerts its anticarcinogenic effects by functioning as a formidable inhibitor of enzymes that mediate malignant tumor progression and expansion. CAS No. 2241581-18-8. Molecular formula: C36H39N5O8. Mole weight: 669.72. | |
| Guanosine, 3',?4'-?didehydro-?3'-?deoxy- | Guanosine, 3',4'-didehydro-3'-deoxy- is an influential compound extensively utilized in the realm of biomedical sciences, frequently examined alongside nucleotide analogs and antiviral compounds, aiding in studying diverse viral afflictions. Synonyms: 3',4'-Didehydro-3'-deoxyguanosine; 6H-Purin-6-one, 2-amino-9-[(2R,3R)-2,3-dihydro-3-hydroxy-5-(hydroxymethyl)-2-furanyl]-1,9-dihydro-. CAS No. 1262202-31-2. Molecular formula: C10H11N5O4. Mole weight: 265.23. | |
| Guanosine 3',5'-bisdiphosphate lithium salt | Regulates gene transcription; inhibits the synthesis of tRNA and rRNA. Synonyms: Guanosine 3'-(trihydrogen diphosphate), 5'-(trihydrogen diphosphate), lithium salt; Guanosine 5'-diphosphate 3'-diphosphate lithium salt; ppGpp lithium salt; Guanosine 3',5'-bis(trihydrogen diphosphate) lithium salt; Guanosine 3'-diphosphate 5'-diphosphate lithium salt. CAS No. 57421-51-9. Molecular formula: C10H17N5O17P4·xLi. Mole weight: 603.16 (free acid). | |
| Guanosine 3',5'-Cyclic Monophosphate Monoammonium Salt | Guanosine 3',5'-Cyclic Monophosphate Monoammonium Salt is the salt form of Guanosine 3',5'-Cyclic Monophosphate, which is an intracellular second messenger which are involved in the transduction of a diverse array of stimuli, mediating metabolic and growth regulation. Molecular formula: C10H15N6O7P. Mole weight: 362.24. | |
| Guanosine, 3'-?amino-?3'-?deoxy-?2'-?O-?methyl-(9CI) | Guanosine 3'-amino-3'-deoxy-2'-O-methyl (9CI) is a nucleoside with structural similarity to established antiviral agents. Its potential in therapy against viral infections such as herpes and varicella-zoster virus as well as certain types of cancer make it a subject of ongoing research. Its mode of action lies in impeding the synthesis of viral RNA and DNA, thereby thwarting the propagation of viral and cancerous cells alike. CAS No. 847649-20-1. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
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