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| Product | Description | |
|---|---|---|
| Gly-Pro-Glu | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Gly-Pro-Glu | Gly-Pro-Glu is a neuroprotective agent and the N-terminal tripeptide of IGF-1. Uses: A neuroprotective agent and the n-terminal tripeptide of igf-1. Synonyms: Glycyl-prolyl-glutamic acid; IGF-I (1-3); L-Glutamic acid, N-(1-glycyl-L-prolyl)-. Grade: ≥98%. CAS No. 32302-76-4. Molecular formula: C12H19N3O6. Mole weight: 301.30. |  |
| Glypromate acetate | Glypromate acetate, a neuroprotective agent, is a weak NMDA receptor agonist. Synonyms: H-Gly-Pro-Glu-OH.CH3CO2H; GPE.CH3CO2H; glycyl-L-prolyl-L-glutamic acid acetic acid. Grade: ≥95%. Molecular formula: C14H23N3O8. Mole weight: 361.35. | |
| Gly-Pro-OH 99+% (TLC) | Gly-Pro-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Gly-Pro-pNA TosOH | Very good substrate for the assay of dipeptidyl amino-peptidase IV (X-prolyldipeptidyl aminopeptidase), especially in normal and pathological human sera. Synonyms: Glycyl-L-proline 4-nitroanilide 4-toluenesulfonate. Grade: ≥ 99% (TLC, HPLC). CAS No. 65096-46-0. Molecular formula: C13H16N4O4·C7H8O3S. Mole weight: 464.50. | |
| Gly-Pro p-nitroanilide hydrochloride | ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Pro p-nitroanilide hydrochloride | A chromogenic substrate for dipeptidyl peptidase IV. Synonyms: GP-pNA, Chromogenic Substrate; H-Gly-Pro-pNA HCl; Glycyl-N-(4-nitrophenyl)?-L-prolinamide Monohydrochloride. Grade: ≥97%. CAS No. 103213-34-9. Molecular formula: C13H17ClN4O4. Mole weight: 328.75. | |
| Gly-Pro p-nitroanilide p-toluenesulfonate salt | ~99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| GlyRS-IN-1 | GlyRS-IN-1 is a glycyl-tRNA synthase (GlyRS) inhibitor. GlyRS-IN-1 can inhibit the growth of bacteria. Synonyms: 5'-O-(Glycylsulfamoyl)adenosine; Glycine sulfamoyl adenosine; 5'-[N-(2-Aminoacetyl)sulfamate]adenosine. Grade: 97%. CAS No. 112921-11-6. Molecular formula: C12H17N7O7S. Mole weight: 403.37. | |
| Gly-Sar-OH | Gly-Sar-OH. Synonyms: Glycyl-sarcosine. Grade: ≥ 97% (HPLC). CAS No. 29816-01-1. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| Gly-Sar-OH | Gly-Sar-OH. Group: Biochemicals. Alternative Names: Glycyl-sarcosine. Grades: Highly Purified. CAS No. 29816-01-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Sar-OH ≥97% (HPLC) | Gly-Sar-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 29816-01-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Ser-OH | Gly-Ser-OH. Group: Biochemicals. Alternative Names: Glycyl-L-serine. Grades: Highly Purified. CAS No. 7361-43-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Gly-Ser-OH | Gly-Ser-OH. Synonyms: Glycyl-L-serine. Grade: ≥ 97% (HPLC). CAS No. 7361-43-5. Molecular formula: C5H10N2O4. Mole weight: 162.15. | |
| Gly-Ser-OH ≥97% (HPLC) | Gly-Ser-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Gly-Ser-Trp-Tyr-Arg | Gly-Ser-Trp-Tyr-Arg is a sequence of amino acids that can be found in the peptide gonadotropin-releasing hormone (GnRH). GnRH is a hormone that controls reproduction by stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH). Synonyms: mut4-FITC. | |
| Glysobuzole | Glysobuzole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glysobuzole;Isobuzole;SADA;Isopamin;Wy-2340. Product Category: Heterocyclic Organic Compound. CAS No. 3567-8-6. Molecular formula: C13H17N3O3S2. Mole weight: 327.427. Purity: 0.96. IUPACName: 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide. Canonical SMILES: CC(C)CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC. Density: 1.37g/cm³. Product ID: ACM3567086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Glysperin A | It is produced by the strain of Bacillus cereus Nos. F173-B61 and F262-B54. It has anti-gram positive bacteria and negative bacteria (including aminoglycoside antibiotic resistant bacteria) activity, the antibacterial activity of main component Glysperin A is 2-4 times stronger than B and C. Synonyms: BU-2349 A; Antibiotic BU-2349 A. Grade: ≥95%. CAS No. 78213-56-6. Molecular formula: C44H75N7O18. Mole weight: 990.11. | |
| Glysperin B | It is produced by the strain of Bacillus cereus Nos. F173-B61 and F262-B54. It has anti-gram positive bacteria and negative bacteria (including aminoglycoside antibiotic resistant bacteria) activity, the antibacterial activity of main component Glysperin A is 2-4 times stronger than B and C. Synonyms: BU-2349 B; Antibiotic BU-2349 B. Grade: ≥95%. CAS No. 78213-55-5. Molecular formula: C40H66N6O18. Mole weight: 918.98. | |
| Glysperin C | It is produced by the strain of Bacillus cereus Nos. F173-B61 and F262-B54. It has anti-gram positive bacteria and negative bacteria (including aminoglycoside antibiotic resistant bacteria) activity, the antibacterial activity of main component Glysperin A is 2-4 times stronger than B and C. Synonyms: BU-2349 C; Antibiotic BU-2349 C. Grade: ≥95%. CAS No. 78213-54-4. Molecular formula: C44H77N7O19. Mole weight: 1008.12. | |
| GlyT1 Inhibitor 1 | GlyT1 Inhibitor 1 is a potent and selective inhibitor of GlyT1 (IC50 = 38 nM for rGlyT1) with antipsychotic activity. Synonyms: Benzonitrile, 3-[[2,6-dihydro-2-(2-methyl-4-pyridinyl)pyrrolo[3,4-c]pyrazol-5(4H)-yl]carbonyl]-4-(1-methylethoxy)-; 4-Isopropoxy-3-(2-(2-methylpyridin-4-yl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-5-carbonyl)benzonitrile; 4-Isopropoxy-3-{[2-(2-methyl-4-pyridinyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]carbonyl}benzonitrile. Grade: ≥98%. CAS No. 1820934-93-7. Molecular formula: C22H21N5O2. Mole weight: 387.43. | |
| Gly-Thr-OH | Gly-Thr-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Thr-OH | Gly-Thr-OH. Synonyms: (2S,3R)-2-(2-Aminoacetamido)-3-hydroxybutanoic acid; Glycyl-L-threonine. CAS No. 7093-70-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Gly-Trp-Gly | Gly-Trp-Gly. Synonyms: Glycyl-l-tryptophanyl-glycine; Glycine,glycyl-L-tryptophyl-. CAS No. 23067-32-5. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| Gly-Trp-OH | Gly-Trp-OH. Synonyms: Glycyl-L-tryptophan. Grade: ≥ 99% (HPLC). CAS No. 2390-74-1. Molecular formula: C13H15N3O3. Mole weight: 261.28. | |
| Gly-Trp-OH | Gly-Trp-OH. Group: Biochemicals. Alternative Names: Glycyl-L-tryptophan. Grades: Highly Purified. CAS No. 2390-74-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Trp-OH 99+% (HPLC) | Gly-Trp-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Tyr | Gly-Tyr. Uses: Peptide synthesis. Additional or Alternative Names: Glycyl-L-tyrosine. Product Category: Amino Acids. CAS No. 658-79-7. Molecular formula: NH2CH2CONHCH(COOH)CH2C6H4OH. Mole weight: 238.24. Canonical SMILES: NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O. ECNumber: 211-525-1. Product ID: ACM658797-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glycyrrhiza uralensis. | |
| Gly-Tyr-Gly-OH | Gly-Tyr-Gly-OH. Synonyms: Glycyl-L-tyrosyl glycine. Grade: ≥ 95% (HPLC). CAS No. 6099-8-7. Molecular formula: C13H17N3O5. Mole weight: 295.3. | |
| Gly-Tyr-Gly-OH | Gly-Tyr-Gly-OH. Group: Biochemicals. Alternative Names: Glycyl-L-tyrosyl glycine. Grades: Highly Purified. CAS No. 6099-8-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Gly-Tyr-Gly-OH ≥95% (HPLC) | Gly-Tyr-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Tyr-OH | Gly-Tyr-OH. Synonyms: Glycyl-L-tyrosine. Grade: ≥ 99% (Assay, on anhydrous basis). CAS No. 658-79-7. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| Gly-Tyr-OH ≥98.5% | Gly-Tyr-OH ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 658-79-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Gly-Val | Gly-Val is a substrate for dipeptide hydrolase activities in rat intestinal mucosa. Synonyms: Glycyl-L-valine; Glycylvaline; L-Valine, N-glycyl-; GV dipeptide; (S)-2-(2-Aminoacetamido)-3-methylbutanoic acid. CAS No. 1963-21-9. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| Gly-Val-Ala | Gly-Val-Ala is a tripeptide consisting of glycine, L-valine, and L-alanine. Glycine is the simplest amino acid, important for protein synthesis and various metabolic processes. L-valine is a branched-chain amino acid (BCAA) that supports muscle metabolism and recovery. L-alanine plays a role in glucose metabolism and energy production. This tripeptide may contribute to muscle repair, energy metabolism, and overall protein synthesis, making it potentially beneficial in maintaining muscle health and function. Synonyms: GVA; Glycyl-valyl-alanine; Glycyl-L-valyl-L-alanine; H-Gly-Val-Ala-OH; H-GVA-OH; L-Alanine, N-(N-glycyl-L-valyl)-; N-(N-Glycyl-L-valyl)-L-Alanine. Grade: ≥90%. CAS No. 65503-86-8. Molecular formula: C10H19N3O4. Mole weight: 245.27. | |
| Gly-Val-Gly-Gln | Gly-Val-Gly-Gln is a tetrapeptide consisting of glycine, L-valine, glycine, and L-glutamine. Glycine is involved in neurotransmission and collagen synthesis, while L-valine is a branched-chain amino acid essential for muscle metabolism and energy. L-glutamine plays a crucial role in protein synthesis, immune function, and gut health. This peptide combines these amino acids to potentially support muscle function, metabolic processes, and overall health through a balanced blend of essential and non-essential amino acids. Synonyms: GVGQ; Glycyl-L-valylglycyl-L-glutamine; H-Gly-Val-Gly-Gln-OH; H-GVGQ-OH. Grade: ≥90%. Molecular formula: C14H25N5O6. Mole weight: 359.38. | |
| Gly-Val-Ile | Gly-Val-Ile is a tripeptide composed of glycine, L-valine, and L-isoleucine. Glycine plays a crucial role in protein synthesis and central nervous system function, L-valine is essential for muscle growth and tissue repair, and L-isoleucine aids in energy production and muscle recovery. This tripeptide may be useful in promoting muscle health, enhancing recovery after exercise, and supporting overall metabolic function. Synonyms: GVI; Glycyl-valyl-isoleucine; Glycyl-L-valyl-L-isoleucine; H-Gly-Val-Ile-OH; H-GVI-OH; L-Isoleucine, N-(N-glycyl-L-valyl)-; N-(N-Glycyl-L-valyl)-L-isoleucine. Grade: ≥90%. CAS No. 51871-01-3. Molecular formula: C13H25N3O4. Mole weight: 287.36. | |
| Gly-Val-Leu | Gly-Val-Leu is a tripeptide composed of glycine, L-valine, and L-leucine. Glycine is the simplest amino acid, contributing to protein structure and neurotransmitter functions. L-valine and L-leucine are branched-chain amino acids (BCAAs) crucial for muscle protein synthesis, energy production, and recovery. This tripeptide may have roles in metabolic processes, muscle growth, and protein interactions, making it relevant for studies in nutrition, muscle physiology, or therapeutic peptide design. Synonyms: GVL; N-(N-Glycyl-L-valyl)-L-leucine; Glycyl-L-valyl-L-leucine; Glycyl-valyl-leucine; H-Gly-Val-Leu-OH; H-GVL-OH. Grade: ≥90%. CAS No. 97812-05-0. Molecular formula: C13H25N3O4. Mole weight: 287.36. | |
| Gly-Val-OH HCl | Gly-Val-OH HCl. Synonyms: Glycyl-L-valine hydrochloride. Grade: ≥ 98%. Molecular formula: C7H14N2O3·HCl. Mole weight: 210.7. | |
| Gly-Val-OH·HCl 99+% (HPLC) | Gly-Val-OH·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Gly-Val-Val | Gly-Val-Val is a tripeptide composed of glycine and two L-valine residues. Glycine supports protein synthesis and central nervous system function, while L-valine, a branched-chain amino acid (BCAA), is essential for muscle repair, energy production, and maintaining muscle mass. This peptide may enhance muscle recovery and support metabolic processes, making it potentially useful in contexts requiring muscle maintenance and energy support. Synonyms: GVV; Glycyl-L-valyl-L-valine; Glycyl-valyl-valine; H-Gly-Val-Val-OH; H-GVV-OH; L-Valine, N-(N-glycyl-L-valyl)-. Grade: ≥90%. CAS No. 79672-11-0. Molecular formula: C12H23N3O4. Mole weight: 273.33. | |
| GLYX13 | GLYX13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rapastinel Trifluoroacetate. Appearance: White crystalline. CAS No. 1435786-04-1. Molecular formula: C20H32F3N5O8. Mole weight: 527.5. Purity: 0.99. Product ID: ACM1435786041. Alfa Chemistry ISO 9001:2015 Certified. Categories: GLYX-13. | |
| GLYX 13 | GLYX 13. Group: Biochemicals. Grades: Purified. CAS No. 117928-94-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| GLYX-13 trifluoroacetate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Xaa carboxypeptidase | From yeast. In peptidase family M20 (glutamate carboxypeptidase family). Group: Enzymes. Synonyms: glycine carboxypeptidase; carboxypeptidase a; carboxypeptidase S; peptidase α; yeast carboxypeptidase; Gly-X carboxypeptidase. Enzyme Commission Number: EC 3.4.17.4. CAS No. 9025-25-6. 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-4078; Gly-Xaa carboxypeptidase; EC 3.4.17.4; 9025-25-6; glycine carboxypeptidase; carboxypeptidase a; carboxypeptidase S; peptidase α; yeast carboxypeptidase; Gly-X carboxypeptidase. Cat No: EXWM-4078. |  |
| GM 1489 | GM 1489 is a potent broad-spectrum inhibitor of matrix metalloproteinases (MMPs) with Ki values of 0.002, 0.1, 0.5, 0.2, and 20 μM for MMP-1, MMP-8, MMP-2, MMP-9, and MMP-3, respectively. Synonyms: Hexanoic acid, 3-[[[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]carbonyl]-5-methyl-, (3R)-; (3R)-3-[[[(1S)-1-(1H-Indol-3-ylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]carbonyl]-5-methylhexanoic acid; Hexanoic acid, 3-[[[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(1-phenylethyl)amino]ethyl]amino]carbonyl]-5-methyl-, [3R-[3R*[S*(S*)]]]-; GM-1489; GM1489. Grade: ≥98%. CAS No. 171347-75-4. Molecular formula: C27H33N3O4. Mole weight: 463.57. | |
| GM1a Ganglioside oligosaccharide | GM1a Ganglioside oligosaccharide. Grade: 95%. CAS No. 67063-78-9. Molecular formula: C34H58N2O26. Mole weight: 910.8. | |
| GM1b Ganglioside oligosaccharide | GM1b-Oligosaccharide is an innovative and promising compound, showcasing its potential in studying complex neurodegenerative ailments including Parkinson's and Alzheimer's diseases. Derived from the GM1 ganglioside, this compound offers a remarkable neuroprotective effect by significantly augmenting neuronal survival and effectively thwarting cognitive decline. Molecular formula: C37H61N2O29Na. Mole weight: 1020.87. | |
| GM1-Ganglioside labelled by biotin | GM1-Ganglioside labelled by biotin is a crucial tool for studying neurodegenerative diseases such as Alzheimer's and Parkinson's diseases. This specialized probe facilitates the detection and visualization of GM1-Ganglioside within cells and tissues. Its biotin label enables specific binding to avidin or streptavidin and allowing for further investigation of the role of GM1-Ganglioside in these diseases. Synonyms: N-Hexanoyl-biotin-monosialoganglioside GM1. Molecular formula: C71H122N6O33S. Mole weight: 1619.82. | |
| GM1-Lysoganglioside | GM1-Lysoganglioside, a highly esteemed biomedical agent, stands as a fostering solution amidst the intricate realm of neurodegenerative afflictions like Parkinson's disease and Alzheimer's disease. Synonyms: lyso-Monosialoganglioside GM1; Lyso-GM1; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, [R-[R*,S*-(E)]]-. Grade: 95%. CAS No. 94458-59-0. Molecular formula: C55H97N3O30. Mole weight: 1280.36. | |
| GM1-Lysoganglioside potassium salt | GM1-Lysoganglioside potassium salt is a biomedicine utilized in the treatment of neurodegenerative disorders and nerve injuries. It acts as an essential neurotrophic factor in promoting nerve regeneration and maintaining neuronal survival. GM1-Lysoganglioside potassium salt has shown promising results in alleviating symptoms associated with diseases like Alzheimer's and Parkinson's, making it a potential therapeutic option for these conditions. Synonyms: lyso-Monosialoganglioside GM1 potassium salt; β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, potassium salt (1:1); β-D-Glucopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt; β-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-, monopotassium salt, [R-[R*,S*-(E)]]-. CAS No. 171483-40-2. Molecular formula: C55H96KN3O30. Mole weight: 1318. | |
| GM1-Pentasaccharide | GM1-Pentasaccharide, an auspicious compound in the field of biomedicine, holds substantial promise for the management of neurodegenerative ailments. Originating from the ganglioside GM1, this pentasaccharide exhibits remarkable prowess in augmenting neuronal rejuvenation and restoring impaired nerves. By virtue of its neuroprotective attributes, it manifests as an invaluable therapeutic asset for afflictions including Alzheimer's and Parkinson's disease. Synonyms: GM1-oligosaccharide; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-[N-acetyl-α-neuraminosyl-(2→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose; Galβ1-3GalNAcβ1-4(Neu5Acα2-3)Galβ1-4Glc; GM1OS. CAS No. 52659-37-7. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| GM1-Pentasaccharide, APD-HSA conjugate | GM1-Pentasaccharide, APD-HSA conjugate. | |
| GM1-Pentasaccharide labelled by biotin | GM1-Pentasaccharide labelled by biotin is a biotin-labelled compound widely utilized in the biomedical industry for extensive research purposes. Its application predominantly revolves around comprehending the intricate interplay between GM1-Pentasaccharide and specific biomolecules. It facilitates effortless detection and observation via biotin-streptavidin labeling methods. Synonyms: GM1-Pentasaccharide-O(CH2)3NHCO(CH2)5NH-biotin. Molecular formula: C50H83N5O31S. Mole weight: 1282.28. | |
| GM2-Ganglioside | GM2-Ganglioside, a lipid molecule nestled in cellular membranes, has been linked to various pathologies of the central nervous system like Huntington's and Parkinson's disease. By delving into the underlying pathogenesis pathways, GM2-Ganglioside can serve as a potent therapeutic agent. As a clinical ingredient for vaccines against infectious diseases and a potential player in cancer therapy, this nano-molecule is showing promise as a versatile therapeutic option. Synonyms: Monosialoganglioside GM2; b-GalNAc-(1→4)-[a-Neu5Ac-(2→3)]-b-Gal(1→4)-b-Glc-(1→1)-Cer; Ganglioside GM2; Ganglioside A1; Ganglioside G5; Ganglioside GM2; Ganglioside GO; Ganglioside M2; GM2; Sialosylganglio-N-triaosylceramide; Tay-Sachs ganglioside. CAS No. 19600-01-2. | |
| GM2-Oligosaccharide | GM2-Oligosaccharide is a prominent constituent in the realm of biomedical applications, finding extensive utility in the investigation of lysosomal storage disorders. Acting as an invaluable compound in the scientific domain, this oligosaccharide facilitates the exploration of intricate processes underlying GM2 ganglioside metabolism. Synonyms: GM2 Ganglioside oligosaccharide. Molecular formula: C31H51N2O24Na. Mole weight: 858.73. | |
| GM2-Oligosaccharide-spacer-NH2 ammonium | GM2-Oligosaccharide-spacer-NH2 ammonium is a vital compound used in biomedicine. Its application lies in the treatment of GM2 gangliosidoses, a group of genetic disorders caused by the deficiency of vital enzymes. Synonyms: GalNAcb-4(NeuAca2-3)Galb-4Glcb-NAc-spacer-NH2. Molecular formula: C44H75N7O27.NH3. Mole weight: 1151.13. | |
| GM2-Oligosaccharide-sp-biotin | GM2-Oligosaccharide-sp-biotin. | |
| GM3-Ganglioside | GM3-Ganglioside, a renowned biomedical compound, is an exceptional therapeutic agent employed for managing debilitating neurodegenerative conditions, prominently encompassing Alzheimer's disease and Parkinson's disease. Its inherent proficiency in preserving neuronal coherence and functionality renders it indispensable in clinical practice. Synonyms: aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer; Ganglioside GM3; Ganglioside M3; Gangliosides, GM3; GLac1; GM3; Hematoside; Monosialodihexosylganglioside; Sialosyllactosylceramide. CAS No. 54827-14-4. | |
| GM3-Ganglioside labelled by NBD | GM3-Ganglioside labelled by NBD is a specialized GM3-Ganglioside molecule, known for its facile integration with NBD fluorescent probe. Its wide-ranging application encompasses unfathomable diseases, including cancer and neurodegenerative disorders. Synonyms: N-(Acetyl-a-D-neuraminic acid)-(2->3)-O-b-D-galactopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->1)-(2S,3R,4E)-2-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminooctanamido-4-octadecene-1,3-diol ammonium salt; aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer linked 7-nitrobenz-2-oxa-1,3-diazole. Molecular formula: C55H90N6O24 H3N. Mole weight: 1236.36. | |
| GM3-Ganglioside labelled by NBD ammonium | GM3-Ganglioside labelled by NBD ammonium is a vital tool in the biomedical industry used for researching and diagnosing various diseases. This product plays a crucial role in studying and understanding the targeting and metabolism of GM3-Ganglioside, a glycosphingolipid involved in neurological disorders and cancer progression. Its NBD ammonium label allows for fluorescence-based detection and visualization in biological systems, enabling accurate analysis and potential therapeutic advancements. Synonyms: (N-Acetyl-a-D-neuraminic acid)-(2->3)-O-b-D-galactopyranosyl-(1->4)-O-b-D-glucopyranosyl-(1->1)-(2S,3R,4E)-2-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminooctanamido-4-octadecene-1,3-diol ammonium salt; aNeu5Ac(2-3)bDGalp(1-4)bDGlcp(1-1)Cer linked 7-nitrobenz-2-oxa-1,3-diazole ammonium salt. Grade: 95%. Molecular formula: C55H90N6O24.NH3. Mole weight: 1236.36. | |
| GM3NeuGc-Ganglioside | GM3NeuGc-Ganglioside is an indispensable compound, catering to studying cancer. It operates as a remarkable ganglioside variant responsible for pivotal cellular communication and immune system activation. Synonyms: a-Neu5Gc-(2-3)-b-Gal-(1-4)-b-Glc-(1-1)-Cer. | |
| GM4-Ganglioside | GM4-Ganglioside is an essential glycosphingolipid exhibiting tremendous potential as a research for neurodegenerative ailments including Alzheimer's disease and Parkinson's disease. Through its remarkable neuroprotective properties, GM4-Ganglioside safeguard neurons from degeneration. CAS No. 66456-69-7. Molecular formula: C36H68N2O13. Mole weight: 736.9. | |
| GM 6001 - CAS 142880-36-2 | GM 6001, CAS 142880-36-2, is a potent, cell-permeable, broad-spectrum inhibitor of matrix metalloproteinases. Group: Fluorescence/luminescence spectroscopy. | |
| GM 6001, Negative Control - CAS 877381-76-5 | A useful negative control for the MMP inhibitor GM 6001. Group: Fluorescence/luminescence spectroscopy. | |
| GM-90257 | GM-90257 is a microtubule acetylation inhibitor. GM-90257 binds directly to ?-tubulin. GM-90257 prevents the recruitment of ?-tubulin acetyltransferase 1 (?TAT1) to the K40 residue in ?-tubulin. GM-90257 causes Apoptosis, downregulates BCl-2, and activates JNK and PARP. GM-90257 has anticancer activity against breast cancer[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315703-81-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-155956. |  |
| Gm anionic pept2 | Gm anionic pept2 is isolated from wax moth, Galleria mellonella and it has anti Gram-positive and antifungal activity. Synonyms: Gm anionic peptide 2. | |
| Gm apolipophoricin | Gm apolipophoricin is isolated from wax moth, Galleria mellonella and has anti-Gram-positive bacteria activity. | |
| GMBS | GMBS is a heterobifunctional cross-linker. GMBS can be used in chemical cross-linking of proteins coupled with mass spectrometry (CXMS) to study protein folding and to map the interfaces between interacting proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80307-12-6. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-W041994. | |
| GMBS | GMBS. Pack Sizes: Milligram Quantities: 100 mg. Order Number: I109. |  www.prochemonline.com |
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