A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Gallium Metal | GALLIUM METAL, INGOT, 99.999% pure, Formula: Ga. CAS No. 7440-55-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Gallium Metal | GALLIUM METAL, INGOT, 99.99999% pure, Formula: Ga. CAS No. 7440-55-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| GALLIUM NITRATE | GALLIUM NITRATE. Alternative Names: GALLIUM NITRATE;Gallium nitrate [usan];Unii-vra0C6810n. CAS No. 135886-70-3. Product ID: ACM135886703. Molecular formula: GaH18N3O18. Mole weight: 417.88. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Gallium nitrate hydrate | Gallium nitrate hydrate. Alternative Names: (III)Gallium(III) nitrate hydrate. CAS No. 69365-72-6. Purity: 99%. Product ID: ACM69365726. Molecular formula: Ga(NO3)3·xH2O. Mole weight: 255.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gallium nitrate hydrate | Gallium nitrate hydrate. Alternative Names: (III)Gallium(III) nitrate hydrate. CAS No. 69365-72-6. Molecular formula: Ga(NO3)3·xH2O. Mole weight: 255.74. Purity: 99%. |  |
| Gallium Nitrate Nanoparticles | Gallium Nitrate Nanoparticles. CAS No. 69365-72-6. Mole weight: 255.74 273.75. IUPAC Name: gallium; trinitrate; hydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Ga+3]. InChI: InChI=1S/Ga.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1. | |
| Gallium Nitride | Gallium nitride is a semiconductor that emits visible lHight (particularly blue and green). Alternative Names: galliummononitride;galliumnitride(gan);GALLIUM NITRIDE;GALLIUM(III) NITRIDE;Gallium(III) nitride, 99.99+% metals basis;GALLIUM NITRIDEPOWDER;99.99%(metalsbasis);Gallium Nitride, -100 Mesh. CAS No. 25617-97-4. Molecular formula: GaN. Mole weight: 83.7g/mol. Purity: N/A. IUPAC Name: azanylidynegallane. SMILES: N#[Ga]. | |
| Gallium Nitride, -100 Mesh | Gallium Nitride, -100 Mesh. Grades: 99.9% Extremely High (>=99%). CAS No. 25617-97-4. Pack Sizes: Gram Quantities: 2 gm , 20 gm. Order Number: 1889. |  www.prochemonline.com |
| Gallium Nitride (GaN) | Gallium Nitride (GaN). Alternative Names: Gallium Nitride Powder, GaN Powder, Gallium Nitride, GaN, 25617-97-4. Purity: 99.99%, 99.999%, 99.9999%. | |
| Gallium Nitride (GaN) Crystal | Gallium Nitride (GaN) Crystal. Alternative Names: Gallium Nitride Crystal, GaN Crystal, GaN Wafers, GaN Substrate, GaN Slice. | |
| Gallium Nitride (GaN) Sputtering Targets | Gallium Nitride (GaN) Sputtering Targets. Alternative Names: Gallium Nitride (GaN) Sputtering Targets, GaN Sputtering Target, GaN Sputter Target, GaN Target, Gallium Nitride Sputtering Target, Gallium Nitride Sputter Target, Gallium Nitride Target. Purity: 99.99%. | |
| Gallium Nitride Substrate | Gallium Nitride Substrate. Purity: > 99.5 %. | |
| Gallium Nitride Substrates | Gallium Nitride Substrates. CAS No. 25617-97-4. Purity: >99.9%. | |
| Gallium Nitride wafer | Gallium Nitride wafer. CAS No. 25617-97-4. Purity: >99.9%. | |
| Gallium Oxide | Gallium Oxide. CAS No. 12024-21-4. Molecular formula: Ga2O3. Mole weight: 187.444 g/mol. Purity: 99.9%. | |
| Gallium Oxide Doped Zinc Oxide (GZO) Sputtering Targets | Gallium Oxide Doped Zinc Oxide (GZO) Sputtering Targets. Alternative Names: Gallium Oxide Doped Zinc Oxide (GZO) Sputtering Targets, GZO Sputtering Target, GZO Sputter Target, GZO Target, Gallium Oxide Doped Zinc Oxide Sputtering Target, Gallium Oxide Doped Zinc Oxide Sputter Target, Gallium Oxide Doped Zinc Oxide Target. Purity: 99.9%. | |
| Gallium Oxide (Ga2O3) | Gallium Oxide (Ga2O3). Alternative Names: Gallium Oxide Powder, Ga2O3 Powder, digallium trioxide; gallium(III) oxide; gallium oxide. Purity: 99.999%, 99.9999%. | |
| Gallium Oxide (Ga2O3) Sputtering Targets | Gallium Oxide (Ga2O3) Sputtering Targets. Alternative Names: Gallium Oxide (Ga2O3) Sputtering Targets, Ga2O3 Sputtering Targets, Ga2O3 Targets, Ga2O3 Sputter Targets. Purity: 99.99%-99.9999%. | |
| Gallium Oxide Nanoparticle Dispersion | Gallium Oxide Nanoparticle Dispersion. Mole weight: 187.44. IUPAC Name: Digallium oxygen(2-). SMILES: O=[Ga]O[Ga]=O. InChI: InChI=1S/2Ga.3O. | |
| Gallium Oxide Nanoparticles / Nanopowder | Gallium Oxide Nanoparticles / Nanopowder. CAS No. 12024-21-4. Mole weight: 187.44. IUPAC Name: Digallium oxygen(2-). SMILES: O=[Ga]O[Ga]=O. InChI: InChI=1S/2Ga.3O. | |
| Gallium Oxide Nanopowder | Gallium Oxide Nanopowder. CAS No. 12024-21-4. Molecular formula: Ga2O3. Mole weight: 187.44 g/mol. Purity: 99.9%. | |
| GALLIUM PERCHLORATE HYDRATE 99.999% | GALLIUM PERCHLORATE HYDRATE 99.999%. Alternative Names: Gallium(III) perchlorate hydrate, 574090_ALDRICH, 81029-07-4. CAS No. 81029-07-4. Molecular formula: Cl3GaH2O13. Mole weight: 386.09008. Purity: 96%. IUPAC Name: gallium;triperchlorate;hydrate. SMILES: O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ga+3]. | |
| Gallium phosphide | Gallium phosphide. Alternative Names: Gallium monophosphide. CAS No. 12063-98-8. Molecular formula: GaP. Mole weight: 100.7. Purity: 96%. IUPAC Name: gallanylidynephosphane. SMILES: [P]#[Ga]. InChI: 1S/Ga.P. | |
| Gallium Phosphide | GALLIUM PHOSPHIDE, 99.999% pure, 6 mm pieces and smaller, Formula: GaP. CAS No. 12063-98-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Gallium phosphide, 99.99% metals basis | Gallium phosphide, 99.99% metals basis. CAS No. 12063-98-8. Molecular formula: GaP;GaP. Mole weight: 100.7g/mol. IUPAC Name: gallanylidynephosphane. SMILES: P#[Ga]. InChI: InChI=1S/Ga.P. | |
| Gallium Phosphide (GaP) Semiconductor Crystal | Gallium Phosphide (GaP) Semiconductor Crystal. Alternative Names: GaP Wafers, GaP Substrate, GaP Slice, Gallium Phosphide Wafers, Gallium Phosphide Substrate, Gallium Phosphide Slice. | |
| Gallium Phosphide Nanodispersion | Gallium Phosphide Nanodispersion. CAS No. 12063-98-8. Mole weight: 100.7. IUPAC Name: gallanylidynephosphane. SMILES: [Ga]>P. InChI: InChI=1S/Ga.P. | |
| Gallium-RM2 | Gallium-68 (68Ga) RM2 is a GRPR antagonist and shows high sensitivity and specificity for the detection of primary prostate cancer and recurrent disease. [68Ga]Ga-RM2 is a promising innovative positron emission tomography (PET) tracer for patients with primary or metastatic prostate carcinoma. Synonyms: 68 Ga-RM2; RM-2 GA-68; BAY-86-7548. Grade: ≥95%. CAS No. 1444870-03-4. Molecular formula: C78H115GaN20O19. Mole weight: 1704.80. |  |
| Gallium selenide | Gallium selenide. Alternative Names: Gallium selenide;Gallium selenide (Ga2Se3, GaSe, 5N);Gallium sesquiselenide. CAS No. 12024-24-7. Molecular formula: Ga2Se3. Mole weight: 376.326. Purity: N/A. IUPAC Name: digallium selenium(2-). SMILES: [Ga+3].[Ga+3].[Se-2].[Se-2].[Se-2]. | |
| Gallium Selenide Ga2Se3 Powder | Gallium Selenide Ga2Se3 Powder. CAS No. 12024-24-7. Molecular formula: Ga2Se3. Mole weight: 376.33. Purity: 99.99%-99.9999%, or customized. | |
| Gallium Selenide (Ga2Se3) Sputtering Targets | Gallium Selenide (Ga2Se3) Sputtering Targets. Alternative Names: Gallium Selenide (Ga2Se3) Sputtering Targets, Ga2Se3 Sputtering Target, Ga2Se3 Sputter Target, Ga2Se3 Target, Gallium Selenide Sputtering Target, Gallium Selenide Sputter Target, Gallium Selenide Target. Purity: 99.999%. | |
| Gallium Sulfide Ga2S3 Powder | Gallium Sulfide Ga2S3 Powder. CAS No. 12024-22-5. Molecular formula: Ga2S3. Mole weight: 235.64. Purity: 99.999% or customized. | |
| Gallium Sulfide (GaS) | Gallium Sulfide (GaS). Alternative Names: Gallium Sulfide Powder, GaS Powder, gallium sulphide; gallium(II) sulphide; gallium sulfide; gallium(II) sulfide. Purity: 99.999%. | |
| Gallium Sulfide (GaS) Sputtering Targets | Gallium Sulfide (GaS) Sputtering Targets. Alternative Names: Gallium Sulfide (GaS) Sputtering Targets, GaS Sputtering Targets, GaS Targets, GaS Sputter Targets. Purity: 99.999%. | |
| Gallium Telluride | Gallium Telluride. Grades: 99.999% Extremely High (>=99%). CAS No. 12024-14-5. Pack Sizes: Gram Quantities: 5 gm, 10 gm. Order Number: 1903. | www.prochemonline.com |
| Gallium Telluride (Ga2Te3) | Gallium Telluride (Ga2Te3). Alternative Names: Gallium Telluride Powder, Ga2Te3 Powder, Gallium Telluride, Ga2Te3, 12024-27-0. Purity: 99.99%, 99.999%, 99.9999%. | |
| Gallium Telluride (Ga2Te3) Sputtering Targets | Gallium Telluride (Ga2Te3) Sputtering Targets. Alternative Names: Gallium Telluride (Ga2Te3) Sputtering Targets, Ga2Te3 Sputtering Target, Ga2Te3 Sputter Target, Ga2Te3 Target, Gallium Telluride Sputtering Target, Gallium Telluride Sputter Target, Gallium Telluride Target. Purity: 99.9%-99.999%. | |
| Gallium Telluride (GaTe) | Gallium Telluride (GaTe). Alternative Names: Gallium Telluride Powder, GaTe Powder, gallium telluride; gallium(II) telluride. Purity: 99.999%. | |
| Gallium Tin alloy, 99.99% (metals basis) | Gallium Tin alloy, 99.99% (metals basis). | |
| Gallium trihydroxide | Gallium trihydroxide. Alternative Names: Gallium trihydroxide, Gallium(+3) Cation Trihydroxide, EINECS 234-687-5, CID10154045, 12023-99-3. CAS No. 12023-99-3. Purity: 96%. Product ID: ACM12023993. Molecular formula: GaH3O3. Mole weight: 120.745020 [g/mol]. IUPAC Name: gallium trihydroxide. ECNumber: 234-687-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gallocatechin | Gallocatechin isolated from the wood of Acacia catechu (L.F.) Willd. It possesses free radical scavenging ability and has moderate affinity to the human cannabinoid receptor. Uses: Antioxidant. Synonyms: 2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,5,7-triol; (2S)-2β-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3α,5,7-triol; (2S)-3,4-Dihydro-2β-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3α,5,7-triol. Grade: 98%. CAS No. 970-73-0. Molecular formula: C15H14O7. Mole weight: 306.27. | |
| GALLOCATECHIN | GALLOCATECHIN. CAS No. 3371-27-5. Purity: 0.999. Product ID: DS3371275. Mole weight: 306.27. ECNumber: 608-899-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gallocatechin gallate | Gallocatechin gallate is a Flavonoids product that can be isolated from the herbs of Celastrus orbiculatus[1]. Uses: Scientific research. Category: Natural products. CAS No. 5127-64-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7727. |  |
| GALLOCATECHIN GALLATE | GALLOCATECHIN GALLATE. CAS No. 4233-96-9. Product ID: DS4233969. Mole weight: 458.37. ECNumber: 636-979-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Gallocatechin gallate (GCG) | Gallocatechin gallate (GCG). Group: Biochemicals. Alternative Names: (-)-Gallocatechin gallate; GCG. Grades: Plant Grade. CAS No. 4233-96-9. Pack Sizes: 20mg. Molecular Formula: C22H18O11, Molecular Weight: 458.372. US Biological Life Sciences. |  Worldwide |
| Gallocyanine | Gallocyanine. Group: Biochemicals. Alternative Names: Mordant Blue 1; CI 513; 7-Dimethylamino-4-hydroxy-3-oxo-3H-phenoxazine-1-carboxylic acid. Grades: Highly Purified. CAS No. 1562-85-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Gallocyanine | Gallocyanine belongs to the oxazine class of dyes and is often used to stain animal cells, mostly the nucleic acids. Gallocyanine is known to inhibit Dickkopf-1 (Dkk1), an antagonist of the Wnt pathway. Synonyms: IIIC3; Alizarine Navy Blue; Anthracene Blue SWGG; Brilliant Chrome Blue P; C.I. 51030; Fast Violet; Mordant Blue 10; 7-Dimethylamino-4-hydroxy-3-oxo-phenoxazine-1-carboxylic acid. Grade: ≥95%. CAS No. 1562-85-2. Molecular formula: C15H13N2O5·Cl. Mole weight: 336.7. | |
| Galloflavin | Galloflavin is a novel inhibitor of both the A and B isoforms of lactate dehydrogenase (Kis = 5.46 and 15.06 μM, respectively). It has also been shown to be a potential anticancer agent. Synonyms: NSC 107022; 3,8,9,10-tetrahydroxy-pyrano[3,2-c][2]benzopyran-2,6-dione. Grade: ≥98%. CAS No. 568-80-9. Molecular formula: C12H6O8. Mole weight: 278.2. | |
| Galloflavin | Galloflavin. Group: Biochemicals. Alternative Names: 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione; NSC 107022. Grades: Highly Purified. CAS No. 568-80-9. Pack Sizes: 10mg. Molecular Formula: C12H6O8, Molecular Weight: 278.17. US Biological Life Sciences. | Worldwide |
| Galloflavin | Galloflavin is a potent lactate dehydrogenase (LDH) inhibitor. The calculated Kis for pyruvate are 5.46 μM (LDH-A) and 15.06 μM (LDH-B). Galloflavin hinders the proliferation of cancer cells by blocking glycolysis and ATP production[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 568-80-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W040118. | |
| Galloflavin Potassium salt | Galloflavin Potassium salt is an inhibitor of human lactate dehydrogenase (LDH) (Ki = 5.46 and 15.1 μM for LDH-A and LDH-B, respectively, in competition with pyruvate) with anticancer activity. Galloflavin inhibits lactate production and decreases ATP synthesis in PLD/PRF/5 cells. Synonyms: NSC-107022 potassium; NSC 107022 potassium; NSC107022 potassium; 3,8,9,10-Tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione potassium salt. Grade: ≥95% by HPLC. CAS No. 1780260-20-9. Molecular formula: C12H5O8K. Mole weight: 316.26. | |
| Gallopamil | Gallopamil, a methoxy derivative of verapamil, is a potent antiarrhythmic and vasodilator agent. Gallopamil is a phenylalkylamine calcium antagonist, which can inhibit acid secretion in a concentration-dependent manner with an IC50 of 10.9 μM. Uses: Calcium channel blockers. Synonyms: Methoxyverapamil; 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile; Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-; α-Isopropyl-α-[(N-methyl-N-homoveratryl)-γ-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile. Grade: ≥98%. CAS No. 16662-47-8. Molecular formula: C28H40N2O5. Mole weight: 484.63. | |
| Galloyl-bis-HHDP glucose | Galloyl-bis-HHDP glucose, an ellagitannin, exhibits phytoprotective effects against Pseudomonas viridiflava. Synonyms: HeT. Molecular formula: C42H30O25. Mole weight: 934.67. | |
| Galloylpaeoniflorin | Galloylpaeoniflorin. Group: Biochemicals. CAS No. 122965-41-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Galloylpaeoniflorin | Galloylpaeoniflorin (6'-O-Galloyl paeoniflorin) is an orally active galloylated derivative of Paeoniflorin (HY-N0293) found in peony roots with various anti-inflammatory and antioxidant activities. Galloylpaeoniflorin suppresses RANKL-induced activation of ERK, JNK, c-Fos, c-Jun, and NFATc1, and reduces osteoclast-specific gene expression. Galloylpaeoniflorin activates Nrf2 and PI3K/Akt pathways, inhibits NF-κB activation, and scavenges ROS to reduce oxidative DNA, lipid, and protein damage. Galloylpaeoniflorin attenuates neuroinflammation, inhibits apoptosis, reduces Helicobacter pylori-induced gastric mucosa injury and UVB-induced cell damage. Galloylpaeoniflorin can be used for the research of osteoporosis, gastritis, ischemic stroke and skin diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6'-O-Galloyl paeoniflorin. CAS No. 122965-41-7. Pack Sizes: 5 mg. Product ID: HY-N5048. | |
| Galloylpaeoniflorin | 6'-O-Galloylpaeoniflorin is a natural monoterpenoid compound isolated from the roots of Paeonia lactiflora Pall. 6'-O-Galloylpaeoniflorin exhibits strong androgen receptor (AR) binding activity. Synonyms: β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate); β-D-Glucopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate), [1aR-(1aα,2β,3aα,5α,5aα,5bα)]-; 6'-O-Galloyl paeoniflorin; ((2R,3S,4S,5R,6S)-6-(((1aR,1a1S,2R,3aR,5S,5aR)-1a1-((Benzoyloxy)methyl)-2-hydroxy-5-methyltetrahydro-1H-3,4-dioxa-2,5-methanocyclobuta[cd]pentalen-5a(5H)-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate. Grade: >98%. CAS No. 122965-41-7. Molecular formula: C30H32O15. Mole weight: 632.57. | |
| GalNAc5-diNAcBac-PP-undecaprenol β-1,3-glucosyltransferase | Isolated from the bacterium Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglI. Enzyme Commission Number: EC 2.4.1.293. 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-2527; GalNAc5-diNAcBac-PP-undecaprenol β-1,3-glucosyltransferase; EC 2.4.1.293; PglI. Cat No: EXWM-2527. |  |
| GalNAc5-diNAcBac-PP-undecaprenol β-1,3-glucosyltransferase | Isolated from the bacterium Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. | |
| GalNAc-α-(1?4)-GalNAc-α-(1?3)-diNAcBac-PP-undecaprenol α-1,4-N-acetyl-D-galactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. | |
| GalNAc-α-(1?4)-GalNAc-α-(1?3)-diNAcBac-PP-undecaprenol α-1,4-N-acetyl-D-galactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglH. Enzyme Commission Number: EC 2.4.1.292. 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-2526; GalNAc-α-(1?4)-GalNAc-α-(1?3)-diNAcBac-PP-undecaprenol α-1,4-N-acetyl-D-galactosaminyltransferase; EC 2.4.1.292; PglH. Cat No: EXWM-2526. | |
| GalNAcb(1-3)Gala(1-3)Galb(1-4)Glc-b-pNP | GalNAcb(1-3)Gala(1-3)Galb(1-4)Glc-b-pNP is a crucial compound extensively used in the biomedical industry for studying glycosidase-related diseases. It acts as a substrate for enzymes involved in research of lysosomal storage disorders such as Tay-Sachs disease and Gaucher disease. Molecular formula: C32H48N20O23. Mole weight: 1080.84. | |
| GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide | GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide. | |
| 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: GalNAc C3 CPG 1000Å; (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. | |
| GalNAc-Cluster-COOH | GalNAc-Cluster-COOH is a functionalized ligand designed for targeted delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc (N-acetylgalactosamine) cluster linked to a PEG spacer and terminated with a carboxylic acid group, which facilitates conjugation to other molecules. This compound is widely used in the development of lysosome-targeting chimeras (LYTACs) and for delivering nucleic acids or protein complexes to liver cells in a cell-specific manner. Its structure and valency enhance binding affinity to ASGPR, enabling efficient internalization and delivery of therapeutic agents. Synonyms: N2,N6-Bis[2-[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]acetyl]-L-lysyl-N6-[2-[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]acetyl]-L-lysine; (17S,20S)-1-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-20-(1-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-11-oxo-3,6,9-trioxa-12-azahexadecan-16-yl)-17-(2-(2-(2-(2-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)acetamido)-11,18-dioxo-3,6,9-trioxa-12,19-diazahenicosan-21-oic acid. Grade: >98%. CAS No. 1332358-22-1. Molecular formula: C60H107N7O33. Mole weight: 1454.52. | |
| Galnac GLS-15 | GalNAc GLS-15 is a novel GalNAc-derived small molecule structure designed for siRNA delivery. It is engineered to leverage the high affinity of GalNAc for the asialoglycoprotein receptor (ASGPR) on hepatocytes, enabling efficient liver-targeted delivery of siRNA molecules. This compound is part of the broader GalNAc delivery system, which has been widely adopted for RNA interference (RNAi) therapies due to its ability to enhance drug uptake and reduce off-target effects. Synonyms: GLS15; GalNAc GLS-15. Grade: >98%. CAS No. 2920438-06-6. Molecular formula: C82H132N11O37P. Mole weight: 1894.97. | |
| GalNAc-hexyl-threoninol-CPG | GalNAc-hexyl-threoninol-CPG is a solid-supported GalNAc (N-acetylgalactosamine) monomer designed for the efficient synthesis of GalNAc-conjugated oligonucleotides. It features a GalNAc moiety attached to a threoninol scaffold via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. The compound is immobilized on a solid support (controlled-pore glass, CPG) through a succinylated linker, facilitating its use in solid-phase synthesis. This configuration allows for the convenient and scalable incorporation of GalNAc units into oligonucleotides, enhancing their targeting efficiency to hepatocytes via the asialoglycoprotein receptor (ASGPR). GalNAc-hexyl-threoninol-CPG serves as a versatile building block for developing targeted nucleic acid therapeutics with improved cellular uptake and specificity. | |
| GalNAc-L96-Amide | GalNAc-L96-Amide is a specialized compound within the GalNAc series, designed for targeted delivery of nucleic acid drugs to hepatocytes. This molecule features a triantennary GalNAc (N-acetylgalactosamine) core linked to a longer PEG-based linker and terminated with an amide group. The GalNAc core serves as a high-affinity ligand for the asialoglycoprotein receptor (ASGPR), which is highly expressed on hepatocytes, enabling efficient liver-targeted delivery. The compound is used primarily for the synthesis of GalNAc-siRNA conjugates, which leverage the ASGPR pathway to enhance the uptake and efficacy of siRNA molecules in the liver. This targeted delivery system avoids the immunogenicity associated with lipid-based delivery methods and improves the safety and specificity of nucleic acid therapies. GalNAc-L96-Amide is also a key intermediate in the development of advanced drug delivery systems, particularly for RNA interference (RNAi) therapies. Grade: >98%. | |
| GalNac-L96 analog | GalNAc-L96 analog is an intermediate used in the synthesis of ligands targeting the asialoglycoprotein receptor (ASGPR), a receptor highly expressed on hepatocytes and involved in the internalization and degradation of desialylated glycoproteins. It features a triantennary GalNAc (N-acetylgalactosamine) structure designed to enhance the targeting and delivery of nucleic acid drugs to liver cells. It is commonly used in the development of GalNAc-siRNA conjugates, which leverage the high affinity of GalNAc for ASGPR to facilitate efficient cellular uptake and endosomal release of siRNA molecules, thereby improving the efficacy of RNA-based therapies. Synonyms: N-Acetylgalactosamine-L96 analog; GalNAc-L96; N-acetyl-D-Galactosamine-L96 analog; (2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-λ-oxo-N-[2-[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]ethyl]-1-pyrrolidinedodecanamide. Grade: ≥95%. CAS No. 1159408-72-6. Molecular formula: C117H175N11O42. Mole weight: 2407.69. | |
| GalNAc-L96-CPG | GalNAc-L96-CPG is a solid support reagent designed for the synthesis of GalNAc-conjugated oligonucleotides, particularly siRNA, for targeted delivery applications. It consists of a triantennary GalNAc ligand (specifically the L96 variant) covalently attached to a controlled pore glass (CPG) support via a linker. The GalNAc moiety serves as a high-affinity ligand for the asialoglycoprotein receptor (ASGPR), which is abundantly expressed on hepatocytes, enabling efficient receptor-mediated endocytosis of the conjugated oligonucleotide into liver cells. This system facilitates the development of RNA interference (RNAi) therapeutics, such as GalNAc-siRNA conjugates, by enhancing cellular uptake and pharmacokinetic properties. Synonyms: 3'-GalNAc CPG 1000; GalNAc-L96 CPG. | |
| GalNac-L96 free base | GalNAC-L96 free base is a triantennary GalNAc ligand that can be used for the synthesis of GalNAC-SiRNA and for the delivery of nucleic acid drugs. GalNAc is a ligand for the asialal glycoprotein receptor (ASGPR). Synonyms: L-96; Butanedioic acid, 1-[(3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] ester; 1-[(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] butanedioate; GalNAc-L96-SA; L-96-Succinic Acid; GalNAc-L96-Succinate. Grade: 98%. CAS No. 1159408-61-3. Molecular formula: C121H179N11O45. Mole weight: 2507.76. | |
Our database is helping our users find suppliers everyday.
