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| Product | Description | |
|---|---|---|
| G007-LK | G007-LK is a potent and selective inhibitor of TNKS1 and TNKS2, with IC50s of 46 nM and 25 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1380672-07-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12438. |  |
| G0507 | G0507, a pyrrolopyrimidinedione compound, is a potent LolCDE ABC Transporter inhibitor. G0507 is a inhibitor of Escherichia coli growth and induces the extracytoplasmic σE stress response. G0507 acts as a chemical probe to dissect lipoprotein trafficking in Gram-negative bacteria[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1223998-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-124658. | |
| G0-C14 | G0-C14. CAS No. 1510653-27-6. Molecular formula: C106H216N10O10. Mole weight: 1791. |  |
| G0-C14 | G0-C14 is a cationic lipid-like compound alkyl-modified polyamidoamine (PAMAM) dendrimer. G0-C14 involves in the preparation of a series of macrophage-targeted nanoparticles (NPs). NPs can be used for agent and vaccine delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1510653-27-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152229. | |
| G-1 | G-1 is a nonsteroidal, high-affinity and selective agonist of GPR30 with a Ki of 11 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 881639-98-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107216. | |
| G140 | G140 is a potent and selective inhibitor of cyclic GMP-AMP synthase (cGAS), with IC50s of 14.0?nM and 442?nM for h-cGAS and m-cGAS, respectively. G140 has anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2369751-07-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-133916. | |
| G 1499-2 | It is produced by the strain of Cytophaga johnsonii. G 1499-2 can inhibit the growth of Flavobacterium, Staphylococcus aureus and Bacillus subtilis. Alternative Names: Antibiotic G 1499-2; (+)-3-Methyl-2-(pentylidenecyclopropyl)-4(1H)-quinolinone; BRN 1485371. CAS No. 68978-12-1. Molecular formula: C18H21NO. Mole weight: 267.36. | |
| G15 | G15 is a high affinity and selective G-protein-coupled estrogen receptor (GPER/GPR30) antagonist with a Ki of 20 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1161002-05-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103449. | |
| G150 | G150 is a highly selective human cyclic GMP-AMP synthase (h-cGAS) inhibitor with an IC50 of 10.2 nM. G150 represses dsDNA-triggered interferon expression, and G150 can be used for the research of inflammatory[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2369751-30-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-128583. | |
| G1F Glycan, 2-AA labelled | G1F Glycan, 2-AA labelled, a noteworthy carbohydrate molecule, serves as a potent tool for glycomic analysis. Through its ability to detect glycan biomarkers, it has implicated itself as crucial in analyzing aberrant glycosylation patterns in diseases including cancer. This molecular fingerprint finds broad application in mass spectrometry-based glycomic profiling. By furnishing invaluable insights into the progressive role of glycosylation in disease, researchers can harness the potential of this versatile labelled glycan to enhance diagnostic approaches. | |
| G1F Glycan, 2-AB labelled | G1F Glycan, 2-AB labelled. | |
| G1/S-specific cyclin-D1 (101-109) | G1/S-specific cyclin-D1 (101-109) is a truncated fragment of G1/S-specific cyclin-D1. G1/S-specific cyclin-D1 is a regulatory component of the cyclin D1-CDK4 (DC) complex that phosphorylates and inhibits members of the retinoblastoma (RB) protein family including RB1 and regulates the cell-cycle during G1/S transition. Alternative Names: B-cell lymphoma 1 protein (101-109); BCL-1 oncogene (101-109); PRAD1 oncogene (101-109). | |
| G1/S-specific cyclin-D1 (198-212) | G1/S-specific cyclin-D1 (198-212) is a truncated fragment of G1/S-specific cyclin-D1. G1/S-specific cyclin-D1 is a regulatory component of the cyclin D1-CDK4 (DC) complex that phosphorylates and inhibits members of the retinoblastoma (RB) protein family including RB1 and regulates the cell-cycle during G1/S transition. Alternative Names: B-cell lymphoma 1 protein (198-212); BCL-1 oncogene (198-212); PRAD1 oncogene (198-212). | |
| G2201-C | G2201-C is originally isolated from Streptomyces cattleya. It is resistant to Gram-positive bacteria and has a weak anti-Gram-negative activity. Alternative Names: Antibiotic G2201-C; G 2201C; BRN 2083813; 5-hydroxy-5-(hydroxymethyl)cyclopent-2-ene-1,4-dione. CAS No. 66655-93-4. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| G244-LM | G244-LM is a potent and specific inhibitor of tankyrase 1/2 that inhibits Wnt signaling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1563007-08-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-117705. | |
| G280-9 | G280-9 is a natural epitope peptide containing 9 amino acids and is also a relevant target for melanoma expression. Alternative Names: 95 kDa Melanocyte-Specific Secreted Glycoprotein (256-264) (human, bovine, mouse); Melanocyte Lineage-Specific Antigen GP100 (256-264) (human, bovine, mouse); ME20-M/ME20-S (256-264) (human, bovine, mouse); H-Tyr-Leu-Glu-Pro-Gly-Pro-Val-Thr-Ala-OH; L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-prolyl-glycyl-L-prolyl-L-valyl-L-threonyl-L-alanine; Melanocyte Protein PMEL 17 (256-264) (human, bovine, mouse). Grades: ≥95%. CAS No. 156761-76-1. Molecular formula: C44H67N9O14. Mole weight: 946.05. | |
| G280-9 acetate | G280-9 acetate is a natural epitope peptide containing 9 amino acids and is a relevant target for melanoma expression. It is a common melanoma gp100 epitope that is restricted by MHC-associated HLA-A2. Alternative Names: H-Tyr-Leu-Glu-Pro-Gly-Pro-Val-Thr-Ala-OH.CH3CO2H; L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-prolyl-glycyl-L-prolyl-L-valyl-L-threonyl-L-alanine acetic acid. Grades: ≥95%. Molecular formula: C46H71N9O16. Mole weight: 1006.12. | |
| G2 Glycan | G2 Glycan. Group: Molecular Biology. Grades: Highly Purified. CAS No. 71496-53-2. Pack Sizes: 1mg. Molecular Formula: C62H104N4O46. US Biological Life Sciences. |  Worldwide |
| G3335 | G3335 is a cell-permeable dipeptide that selectively and reversibly antagonizes PPARγ with a Kd value of 8.34 μM. G3335 reversiblyand competitively blocks activation of PPARγ by rosiglitazone. Alternative Names: tryptophanyl-glutamic acid; Tryptophyl-Glutamate; L-Trp-L-Glu; L-tryptophyl-L-glutamic acid; N-L-Tryptophyl-L-glutamic acid; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-pentanedioic acid. Grades: ≥98%. CAS No. 36099-95-3. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| G3335 acetate | G3335 acetate is a cell-permeable dipeptide that selectively and reversibly antagonizes PPARγ with a Kd of 8.34 μM. G3335 reversibly and competitively blocks activation of PPARγ by rosiglitazone. Alternative Names: H-Trp-Glu-OH.CH3CO2H; WE acetate; L-tryptophyl-L-glutamic acid acetic acid; Acetic acid, compd. with L-tryptophyl-yl L-Glutamate (1:1). Grades: ≥95%. CAS No. 2760881-52-3. Molecular formula: C18H23N3O7. Mole weight: 393.39. | |
| G36 | G-36 is a cell-permeable nonsteroidal antagonist of the G protein-coupled estrogen receptor (GPER/GPR30), which selectively inhibits estrogen-mediated PI3K activation through GPER, rather than Erα. G-36 also inhibits estrogen-mediated calcium mobilization (IC50=112 nM). G-36 is promising for research in the field of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1392487-51-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103450. | |
| G 367 S1 | It is an aminoglycoside antibiotic which has anti-gram-positive and anti-gram-negative activities. Alternative Names: 2'-N-Formylsisomycin; G-367 S(1); D-Streptamine, O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, (SP-4-2)-. CAS No. 76647-54-6. Molecular formula: C20H37N5O8. Mole weight: 475.54. | |
| G3BP1 Antibody [P16B11] | G3BP,G3BP1. Group: Antibodies. Alternative Names: G3BP, G3BP1. CAS No. Pack Sizes: 20uL. Product ID: F1559. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| G3-C12 | G3-C12 is a peptide that can bind to Galectin-3 and has anti-cancer activity. Grades: ≥97% by HPLC. CAS No. 848301-94-0. Molecular formula: C74H115N23O23S2. Mole weight: 1759. | |
| G3-C12 TFA | G3-C12 TFA is a galectin-3 binding peptide, with Kd of 88 nM, and has anticancer activity. Alternative Names: L-Arginine, L-alanyl-L-asparaginyl-L-threonyl-L-prolyl-L-cysteinylglycyl-L-prolyl-L-tyrosyl-L-threonyl-L-histidyl-L-α-aspartyl-L-cysteinyl-L-prolyl-L-valyl-L-lysyl-, trifluoroacetic acid; H-Ala-Asn-Thr-Pro-Cys-Gly-Pro-Tyr-Thr-His-Asp-Cys-Pro-Val-Lys-Arg-OH.TFA. Grades: ≥98%. Molecular formula: C74H115N23O23S2.C2HF3O2. Mole weight: 1873.00. | |
| G3-CNP | G3-CNP is an α-amylase substrate. The absorbance of G3-CNP cleavage product 2-chloro-4-nitrophenol is measured at 405 nm, which can be used to detect enzyme activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118291-90-0. Pack Sizes: 25 mg; 100 mg. Product ID: HY-153102. | |
| G-418 | G-418 (Geneticin) is an aminoglycoside antibiotic with a structure similar to gentamicin. It is toxic to both eukaryotic and prokaryotic cells and works by interfering with protein synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Geneticin; Antibiotic G-418. CAS No. 49863-47-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108718. | |
| G-418 | G-418 Inhibitor. Uses: Scientific use. Product Category: T6512. CAS No. 108321-42-2. |  |
| G-418 disulfate | G-418 disulfate (Geneticin sulfate), is an aminoglycoside antibiotic, inhibits protein synthesis in eukaryotes and prokaryotes. G-418 disulfate is commonly used as a selective agent for eukaryotic cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Geneticin sulfate; Antibiotic G-418 sulfate. CAS No. 108321-42-2. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-17561. | |
| G-418 disulfate (Standard) | G-418 (disulfate) (Standard) is the analytical standard of G-418 (disulfate). This product is intended for research and analytical applications. G-418 disulfate (Geneticin sulfate), is an aminoglycoside antibiotic, inhibits protein synthesis in eukaryotes and prokaryotes. G-418 disulfate is commonly used as a selective agent for eukaryotic cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Geneticin sulfate (Standard); Antibiotic G-418 sulfate (Standard). CAS No. 108321-42-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-17561R. | |
| G418 sulfate/geneticin | G418 sulfate/geneticin. Product ID: ACMA00004938. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| G418 Sulfate (Geneticin) | Geneticin (G418 Sulfate), an aminoglycoside antibiotic, is an elongation inhibitor of 80 S ribosomes that blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells.It is commonly used as a screening reagent for eukaryotic cells to screen transfected or transformed cells. Group: Inhibitors. CAS No. 108321-42-2. Pack Sizes: 1g. Product ID: S3028. Formula: C20H40N4O10.2H2SO4. Smiles: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| G418 SULFATE SOLUTION | G418 SULFATE SOLUTION. Product ID: ACMA00005029. Alfa Chemistry - ISO 9001:32057 Certified. | |
| g-4-Aminobutyric acid 99+% | g-4-Aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| G4RGDSP, integrin-binding peptide | G4RGDSP, Integrin-binding peptide is a cell integrin-binding peptide that targets integrin receptors. G4RGDSP, integrin-binding peptide is coupled to alginate to increase the viability of cells in the scaffold. G4RGDSP, integrin-binding peptide can be used as an extrudable carrier for chondrocyte delivery for the study of 3D printing technology[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 774577-43-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P6022. | |
| G-52 | G-52 is originally isolated from Micromonospora zionesis. It has a wide antibacterial spectrum and is effective against the infection of Escherichia coli, Pseudomonas and Staphylococcus in mice. Alternative Names: Antibiotic G-52; Sch-17726; BRN 1334233; 4,6-diamino-3-({3-amino-6-[(methylamino)methyl]-3,4-dihydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside. CAS No. 51909-61-6. Molecular formula: C20H39N5O7. Mole weight: 461.55. | |
| G-5555 | G-5555 is a potent p21-activated kinase 1 (PAK1) inhibitor with Kis of 3.7 nM and 11 nM for PAK1 and PAK2, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1648863-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-19635. | |
| G-5555 hydrochloride | G-5555 hydrochloride is a potent and selective p21-activated kinase 1 (PAK1) inhibitor with a Ki of 3.7 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2319590-15-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19635A. | |
| G6PD activator AG1 | G6PD activator AG1 is a potent and selective glucose-6-phosphate dehydrogenase (G6PD) agonist with an EC50 of 3 μM. G6PD is an oxidoreductase that catalyzes the oxidation of glucose-6-phosphate to 6-phosphogluconolactone and the simultaneous reduction of NAD phosphate (NADP) to reduced NADP (NADPH). G6PD activator AG1 can reduce hemolysis of human erythrocytes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 421581-52-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123962. | |
| G6PDi-1 | G6PDi-1 is a reversible and non-competitive glucose-6-phosphate dehydrogenase (G6PD) inhibitor with an IC50 of 0.07 μM for human G6PD. G6PDi-1 depletes NADPH most strongly in lymphocytes. G6PDi-1 markedly decreases inflammatory cytokine production in T cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2457232-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W107464. | |
| G7063-2 | G7063-2 is produced by the strain of Streptomyces sp. It has anti-Gram-positive bacteria, negative bacteria and fungi activities. Alternative Names: Antibiotic G-7063-2; 2-Amino-3,6-dioxo-4,5-epoxy-1-cyclohexene-1-carboxamide; 4-Amino-7-oxa-bicyclo(4.1.0)hept-3-ene-2,5-dione-3-carboxamide. Molecular formula: C7H6N2O4. Mole weight: 182.13. | |
| G-749 | G-749 Inhibitor. Uses: Scientific use. Product Category: T2620. CAS No. 1457983-28-6. | |
| G907 | G907 is a selective antagonist of ATP-binding cassette (ABC) transporter MsbA with anti-microbial activity. G907 inhibits E. coli MsbA with an IC50 value of 18 nM. G907 traps MsbA in an inward-facing, lipopolysaccharide-bound conformation by wedging into an architecturally conserved transmembrane pocket[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2244035-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125176. | |
| GA-017 | GA-017 is a potent and selective LATS1 and LATS2 (large tumor suppressor kinase 1/2) inhibitor, with IC50 values of 4.10 and 3.92 nM, respectively. GA-017 is an activator of cell proliferation. GA-017 promotes YAP/TAZ activation and nuclear translocation. GA-017 promotes cell growth under 3D culture conditions. GA-017 enhances the ex vivo formation of mouse intestinal organoids[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2351906-74-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147082. | |
| GA1-Ganglioside | GA1-Ganglioside is a potent compound used to study Gangliosidosis Type 1, a rare and progressive genetic disorder. Derived from natural sources, this product can replenish the deficient GA1-ganglioside enzyme. Alternative Names: Ganglio-N-tetraosylceramide; Ceramide tetrahexoside; GgOse4Cer; asialo-GM1; 1-O-[O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]-ceramide; Asialo ganglioside GM1a; Asialo GM1; Asialo GM1 ganglioside; Asialoganglioside GM1; Asialoganglioside GT1b; Ganglioside GA1; Gangliotetraosylceramide; Gg4Cer. CAS No. 71012-19-6. Molecular formula: C62H114N2O23. Mole weight: 1255.6. | |
| GA2-Ganglioside | GA2-Ganglioside, a glycolipid situated on the cell surface, performs a crucial action by boosting communication between neighboring nerve cells in the nervous system. Its medicinal potency in treating diverse neurological illnesses, including Parkinson's and Alzheimer's, has been researched extensively. Furthermore, it seems GA2-Ganglioside promotes the functionality and longevity of dopaminergic neurons, making it a highly sought-after therapy for Parkinson's. Alternative Names: Asialoganglioside-GM2; Gangliotriosyl ceramide; GgOse3Cer; b-GalNAc-(1→4)-b-Gal-(1→4)-b-Glc-(1→1)-Cer; Ceramide, 1-O-[O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]-; 1-O-[O-2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]-ceramide; Asialo Gm2; Asialoganglioside GM2; Cg3Cer; Ganglio-N-triaosylceramide; Ganglioside A2; Ganglioside GA2; Ganglioside Gg3; Gangliotriaosylceramide; Gangliotriosylceramide; Gg3Cer; Glycolipid GA2; Glycosphingolipid GA2; Tay-Sachs globoside. CAS No. 35960-33-9. Molecular formula: C56H104N2O18. Mole weight: 1093.43. | |
| GA3-AM | GA3-AM is a cell permeable analog of the plant hormone gibberellic acid that acts as a chemical dimerizer or chemical inducer of dimerization[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1373154-68-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-126558. | |
| GAA. (Glacial Acetic Acid 99%) | GAA. (Glacial Acetic Acid 99%). Uses: Chemical industry: raw material in the production of various chemical compounds, such as ethyl acetate, vinyl acetate, cellulose acetate and other esters. -food and beverage industry: used as a food additive in the food and beverage industry. -textile industry: used in the textile dyeing and finishing process. helps fix dyes in textile fibers and improve color fastness. - cleaning and disinfection industry: cleaning and disinfection products due to their antimicrobial properties. it can be used to remove stains, descale surfaces and disinfect areas. ?. Purity: Industrial. CAS No. 64-19-7. Pack Sizes: BULK. Product ID: UN2789. |  |
| Gabaculine | It is produced by the strain of Streptomyces toyocaensis. Gabaculine inhibits GABA aminotransferase by binding to the enzyme to form Schiff group firstly, and then aromatizing to form m-aminobenzoic acid derivatives. Alternative Names: 3-Amino-2,3-dihydrobenzoic acid; DL-Gabaculine; 5-Amino-1,3-cyclohexadienylcarboxylic acid; 3-Amino-4,6-cyclohexadienecarboxylic acid. CAS No. 59556-18-2. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| GABA (Gamma-aminobutyrIc acid, γ-Aminobutyric Acid) | An important inhibitory neurotransmitter. Foods that contain γ-aminobutyric acid (GABA) can have an immediate effect of suppressing autonomic nerve activity related to blood pressure increase. Reacts with isothiocyanates to produce thioureas which have antifungal activity. Acts as a GABAA and GABAB receptor agonist. Group: Biochemicals. Alternative Names: 4-Aminobutanoic Αcid; 3-Carboxypropylamine; 4-Aminobutyric Acid; Aminalon; GABA; Gaballon; Gamarex; Gammalon; Gammalone; Gammar; Gammasol; Mielogen; Mielomade; NSC 27418; NSC 32044; NSC 45460; NSC 51295; Oryza GABA Extract HC 90; Pharma-GABA 20S; Pharmagaba; Pharmagaba 20; Pharmagaba 20D; Piperidic acid; Piperidinic acid; γ-Aminobutanoic acid; γ-Aminobutyric Acid. Grades: Reagent Grade. CAS No. 56-12-2. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Gabapentin | Gabapentin is a potent, orally active P/Q type Ca2+ channel blocker. Gabapentin inhibits neuronal Ca2+ influx and reduction of neurotransmitter release. Gabapentin is a GABA analog that can be used to relieve neuropathic pain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60142-96-3. Pack Sizes: 10 mM * 1 mL in Water; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0057. | |
| Gabapentin | Gabapentin. CAS No: 60142-96-3 |  Sarchem Laboratories New Jersey NJ |
| Gabapentin 98+% | Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1- (Aminomethyl) cyclohexaneacetic Acid, Neurontin, GOE-3450. Grades: USP. CAS No. 60142-96-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Gabapentin-d4 | Gabapentin-d4 is the deuterium labeled Gabapentin. Gabapentin (Neurontin) is a pharmaceutical agent, specifically a GABA analog. It was originally developed to treat epilepsy, and currently is also used to relieve neuropathic pain. Uses: Scientific research. Category: Signaling pathways. CAS No. 1185039-20-6. Pack Sizes: 1 mg. Product ID: HY-A0057S. | |
| Gabapentin-[d4] | Gabapentin-[d4] is the isotope labelled analog of Gabapentin, a labelled amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Alternative Names: 1-(Aminomethyl)cyclohexaneacetic Acid-d4; Neurontin-d4; GOE-3450-d4; 1-(aminomethyl-d2)-cyclohexaneacetic-α,α-d2 acid. Grades: 98% by CP; 98% atom D. CAS No. 1185039-20-6. Molecular formula: C9H16D4ClNO3. Mole weight: 175.26. | |
| Gabapentin-[d6] Hydrochloride | Gabapentin-[d6] Hydrochloride is the labelled salt of Gabapentin. Gabapentin is an amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Alternative Names: Gabapentin-d6 Hydrochloride; Gabapentin-d6 HCl; 1-(Aminomethyl)cyclohexane-d6-acetic Acid Hydrochloride. Grades: 98%; ≥98% atom D. CAS No. 1432061-73-8. Molecular formula: C9H11D6NO2.HCl. Mole weight: 213.74. | |
| Gabapentine Impurity 7 | Gabapentine Impurity 7. Uses: For analytical and research use. CAS No. 36269-57-5. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: APB36269575. |  |
| Gabapentine Impurity 8 | Gabapentine Impurity 8. Uses: For analytical and research use. CAS No. 103985-51-9. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: APB103985519. | |
| Gabapentine Impurity 9 | Gabapentine Impurity 9. Uses: For analytical and research use. CAS No. 63562-01-6. Molecular formula: C10H20ClNO2. Mole weight: 221.73. Catalog: APB63562016. | |
| Gabapentin EP impurity A | Gabapentin EP impurity A. Uses: For analytical and research use. CAS No. 64744-50-9. Molecular formula: C9H15NO. Mole weight: 153.23. Catalog: APB64744509. | |
| Gabapentin EP impurity B | Gabapentin EP impurity B. Uses: For analytical and research use. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB133481091. | |
| Gabapentin EP impurity D | Gabapentin EP impurity D. Uses: For analytical and research use. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APB1076198178. | |
| Gabapentin EP impurity E | Gabapentin EP impurity E. Uses: For analytical and research use. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 186.21. Catalog: APB67950952. | |
| Gabapentin EP impurity G | Gabapentin EP impurity G. Uses: For analytical and research use. CAS No. 1500558-49-5. Molecular formula: C10H19NO2. Mole weight: 185.27. Catalog: APB1500558495. | |
| Gabapentin Ethyl Ester Hydrochloride | Protected Gabapentin. Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-(Aminomethyl)-cyclohexaneacetic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 60175-04-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Gabapentin hydrochloride | Gabapentin hydrochloride is a potent, orally active P/Q type Ca2+ channel blocker. Gabapentin hydrochloride inhibits neuronal Ca2+ influx and reduction of neurotransmitter release. Gabapentin hydrochloride is a GABA analog that can be used to relieve neuropathic pain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60142-95-2. Pack Sizes: 10 mM * 1 mL in Water; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0057A. | |
| Gabapentin impurity 2 | Gabapentin impurity 2. Uses: For analytical and research use. Molecular formula: C12H23NO2. Mole weight: 213.32. Catalog: APB11012. | |
| Gabapentin Impurity 2 | Gabapentin Impurity 2. Uses: For analytical and research use. Alternative Names: 2,4-dioxo-3-azaspiro[5.5]undecane-1,5-dicarbonitrile. CAS No. 4355-15-1. Molecular formula: C12H13N3O2. Mole weight: 231.25. Catalog: APB4355151. | |
| Gabapentin impurity 3 | Gabapentin impurity 3. Uses: For analytical and research use. Molecular formula: C19H33NO6. Mole weight: 371.47. Catalog: APB11013. | |
| Gabapentin Impurity 3 | Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Alternative Names: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: > 95%. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
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