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 | |
|---|---|---|
| Gelatin | Gelatin is used as a thickening agent and emulsifier in pharmaceutical formulations. It is a complex combination of proteins obtained by hydrolysis of collagen by boiling skin, tendons, ligaments, bones, etc. Alternative Names: Gelatins; Gelatins, acetylated, conjugates; Gelatins, conjugates; 225 Bloom; AGP 28 (gelatin); BCN-HL (gelatin); CLV (gelatin); CLW (gelatin); Collagens, gelatins; Coni-Snap; Conjugates acetylated gelatins; Conjugates, gelatins; CP (gelatin); DAB 7 (gelatin); E 200 (gelatin); Gelodan G; Gelofusine; KV 3000 (gelatin); Medigelatin; Oetker; Pharmagel A; Surgifoam; Vitrigel; VYSE; Z-KN 707. CAS No. 9000-70-8. |  |
| Gellan gum | Gellan gum is a water-soluble polysaccharide produced by the bacterium Sphingomonas elodea. Gellan gum is composed of repeating units of tetrasaccharide, specifically glucose, rhamnose, and glucuronic acid. It is widely used as a gelling agent, thickener, and stabilizer in various food, pharmaceutical, and industrial applications due to its ability to form gels and its versatility in different conditions. Alternative Names: Bistop MN-HM; Gel-Gro; Gellan; Gelrite; Gelrite gellan gum; Gelup K-S (F); Gelzan; Gelzan CM; Grindsted Gellan DAI 90; Kelcogel; Kelcogel 700; Kelcogel AF; Kelcogel AFT; Kelcogel CG; Kelcogel CG-LA; Kelcogel DGA; Kelcogel HF-B; Kelcogel Hi-pHive; Kelcogel HMB; Kelcogel HP-T; Kelcogel HT-P; Kelcogel hydriodide-pHive; Kelcogel PS; LT 100 (stabilizer); Neosoft J; Neosoft J 40; Newgelin LG-10; OMY; Phytagel; PS 60; Roeper 700f; Takaragen FE 01; TayaGel. CAS No. 71010-52-1. | |
| Gelucire 44/14 | Gelucire 44/14 is a non-ionic water-dispersed surfactant used in lipid-based formulations to solubilize and increase the oral bioavailability of less water-soluble APIs. It is self-emulsified in the aqueous medium to form a fine dispersion, i.e., microemulsion (SMEDDS). Alternative Names: Lauroyl Polyoxyl-32 glycerides; Lauroyl Macrogol-32 glycerides; Gelucire® 44/14. Grades: ≥95%. CAS No. 121548-04-7. | |
| Gemcitabine-5'-diphosphate | A diphosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as an inhibitor of ribonucleotide reductases (RNRs). Alternative Names: 2'-deoxy-2',2'-difluorocytidine 5'-(trihydrogen diphosphate). Grades: ≥ 95 % by HPLC. CAS No. 116371-66-5. Molecular formula: C9H13F2N3O10P2. Mole weight: 423.16. | |
| Gemcitabine-5'-triphosphate | A triphosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Alternative Names: 2',2'-Difluorocytidine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C9H14N3O13P3F2. Mole weight: 503.14. | |
| Gemcitabine alpha-anomer | Gemcitabine alpha-anomer is an anomer of Gemcitabine. Gemcitabine is a nucleoside analog used in chemotherapy to treat cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Alternative Names: Gemcitabine EP Impurity B; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythropentofuranosyl)pyrimidin-2(1H)-one; Gemcitabine α-anomer; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity B; 1'-Epi Gemcitabine; 4-Amino-1-((2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 1-(2,2-Difluoro-2-deoxy-α-D-ribofuranosyl)cytosine; α-Gemcitabine; Gemcitabine hydrochloride EP Impurity B. Grades: ≥95%. CAS No. 95058-85-8. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| Gemcitabine (alpha-Isomer) Hydrochloride | Gemcitabine (alpha-Isomer) Hydrochloride is an α-Anomer of Gemcitabine. Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Alternative Names: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-, hydrochloride (1:1); Gemcitabine EP Impurity B hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythropentofuranosyl)pyrimidin-2(1H)-one hydrochloride; Gemcitabine α-anomer hydrochloride; Gemcitabine Impurity B hydrochloride; 1'-Epi Gemcitabine hydrochloride; 1-(2,2-Difluoro-2-deoxy-α-D-ribofuranosyl)cytosine hydrochloride; α-Gemcitabine hydrochloride. Grades: >95%. CAS No. 122111-05-1. Molecular formula: C9H12F2N3O4Cl. Mole weight: 299.65. | |
| Gemcitabine hydrochloride | Gemcitabine induced NF-κB activity in BxPC-3, PANC-1, and MIA PaCa-2 cells and decreased the level of the NF-κB inhibitor IκBα in BxPC-3 and PANC-1 cells. Uses: Antimetabolites, antineoplastic. Alternative Names: Gemzar; Gemcitabine HCl; LY188011 hydrochloride. Grades: >98%. CAS No. 122111-03-9. Molecular formula: C9H11F2N3O4.HCI. Mole weight: 299.66. | |
| Gemcitabine monophosphate disodium salt | Gemcitabine monophosphate disodium salt is a derivative of gemcitabine. Gemcitabine, under the trade name Gemzar, is a chemotherapy drug for the treatment of various cancers. Gemcitabine is used as a first-line medication for pancreatic cancer. Alternative Names: Gemcitabine monophosphate disodium salt monohydrate; Gemcitabine monophosphate disodium; GemMP. CAS No. 1638288-31-9. Molecular formula: C9H12F2N3Na2O8P. Mole weight: 405.158. | |
| Gemcitabine Triphosphate | Gemcitabine Triphosphate is a compelling antineoplastic compound, holding immense potential in studying a multitude of cancers such as non-small cell lung cancer, pancreatic cancer and ovarian cancer. Its innovative mechanism inhibits DNA synthesand repair, thus effectively hindering the growth and propagation of malignant cells. Alternative Names: 2',2'-Difluorodeoxycytidine 5'-triphosphate; dFdCTP. CAS No. 110988-86-8. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. | |
| Gemilukast | This active molecular is an potent dual Leukotriene CysLT1 and CysLT2 Receptor antagonist originated by Ono Pharmaceutical. IC50 values is 1.7nM against human CysLT1 and 25 nM against human CysLT2. Gemilukast reduced LTC4-induced bronchoconstriction in asthmatic animal models dose-dependently. In addition, it can also reduceantigen-induced constriction of isolated human bronchi. In 2015, Phase-II clinical trials in Asthma in Japan and USA was on-going. Uses: Asthma. Alternative Names: ONO6950; ONO 6950; ONO-6950;4,4'-(4-fluoro-7-((4-(4-(3-fluoro-2-methylphenyl)butoxy)phenyl)ethynyl)-2-methyl-1H-indole-1,3-diyl)dibutyric acid;1232861-64-1 (disodium salt); 1232873-69-6 (8 hydrate and disodium salt). Grades: 98%. CAS No. 1232861-58-3. Molecular formula: C36H37F2NO5. Mole weight: 601.69. | |
| Genevant CL1 | Genevant CL1 is an ionizable lipid that can be used for mRNA lipid nanoparticle (LNP) vaccine delivery. Alternative Names: Lipid CL1; CL1. CAS No. 1450888-71-7. Molecular formula: C39H73NO2. Mole weight: 588.00. | |
| Gentamicin C2 Pentaacetate Salt (Mixture of C2 and C2a) | Antibacterial. A mixture of Gentamicin C2 and Gentamycin C2a. Alternative Names: O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[(6ξ)-2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-erythro-heptopyranosyl-(1→4)]-2-deoxy-D-streptamine Pentaacetate Salt; Gentamicin C2/C2a Mixture Pentaacetate Salt. Grades: 95%. Molecular formula: C30H61N5O17. Mole weight: 763.83. | |
| Gentian root extract | Gentian root extract. Alternative Names: Gentian, Gentiana lutea, ext.; GENTIANA LUTEA ROOT EXTRACT; EINECS 277-139-0; bitter root; enzianwurzel; Getian, Gentiana lutea, ext.; pale gentian; yellow gentian. Grades: 95%. CAS No. 72968-42-4. | |
| Gepotidacin S enantiomer | Gepotidacin S enantiomer is an S enantionmer of gepotidacin which is a potent Type II DNA topoisomerase inhibitor and appears as a novel antibacterial drug candidate. Alternative Names: Gepotidacin (S enantiomer). CAS No. 2319789-82-5. Molecular formula: C24H28N6O3. Mole weight: 448.52. | |
| Geraniol | Geraniol (CAS# 106-24-1) is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation. Uses: Anti-inflammatory, anti-angiogenic, anti-cell proliferative. Alternative Names: (2E)-3,7-dimethylocta-2,6-dien-1-ol. Grades: 98 %. CAS No. 106-24-1. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Geranium oil | Geranium oil is an essential oil extracted from the leaves of Pelargonium graveolens. Alternative Names: Oils, geranium; Geranium oil Algerian; Oil of Geranium; Oil of pelargonium; Oil of rose geranium; Pelargonium oil; Rose geranium oil Algerian. CAS No. 8000-46-2. | |
| Geranyl acetate | Geranyl acetate (CAS# 105-87-3) is found in essential oils such as Moroccan commercial essential oils which has anti-oxidant, anti-inflammatory and anti-proliferative activities; and in Salvia scabiosifolia from Bulgaria. Alternative Names: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate. Grades: 99.0 % (sum of isomers). CAS No. 105-87-3. Molecular formula: C12H20O2. Mole weight: 196.29. | |
| Geranylacetone [mixture of (E)- and (Z)- isomers] | Geranylacetone [mixture of (E)- and (Z)- isomers] (CAS# 689-67-8) is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance. Alternative Names: (5E)-6,10-dimethyl-2-undeca-5,9-dienone; (5E)-6,10-dimethylundeca-5,9-dien-2-one. Grades: 96.5 % (sum of isomers). CAS No. 689-67-8. Molecular formula: C13H22O. Mole weight: 194.31. | |
| Geranylamine | Geranylamine (CAS# 6246-48-6) is a useful research chemical. Alternative Names: (2E)-3,7-dimethylocta-2,6-dien-1-amine. CAS No. 6246-48-6. Molecular formula: C10H19N. Mole weight: 153.26. | |
| Geranyl b-D-glucoside | Geranyl b-D-glucoside, a naturally occurring compound abundantly distributed across diverse botanical species, has garnered significant attention due to its remarkable bioactive attributes. The biomedical realm has extensively explored the therapeutic prospects of this compound, unveiling its potential in combating an array of ailments, ranging from cancer and inflammation to neurodegenerative disorders. The multifaceted pharmacological characteristics exhibited by Geranyl b-D-glucoside render it an exceedingly promising target that merits extensive scrutiny within the realm of pharmaceutical advancements. CAS No. 22850-13-1. Molecular formula: C16H28O6. Mole weight: 316.39. | |
| GERANYL BENZOATE | Geranyl benzoate, a compound found in nature, exhibits promising qualities as an anti-inflammatory and antioxidant agent. Research indicates its potential in treating skin inflammation and diseases associated with oxidative stress. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, benzoate, (2E)-, GERANYL BENZOATE FCC. Grades: 97.0%. CAS No. 94-48-4. Molecular formula: C17H22O2. Mole weight: 258.36. | |
| Geranyl bromide | Geranyl bromide (CAS# 6138-90-5) is a chemical reagent used in the synthesis of natural and semisynthetic napthoquinones showing growth inhibitory activity for cancer cell lines. Also used in the synthesis of saicylic acid derivatives showing antimicrobial activity. Alternative Names: (2E)-1-bromo-3,7-dimethylocta-2,6-diene. Grades: 98 %. CAS No. 6138-90-5. Molecular formula: C10H17Br. Mole weight: 217.15. | |
| Geranyl caprylate | Geranyl caprylate. Alternative Names: geranyloctanoate; GERANYL CAPRYLATE; GeranylOctoate; Octanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester; Octanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester; Octanoic acid [(E)-3,7-dimethyl-2,6-octadienyl] ester; (E)-3,7-Dimethyl-2,6-octadienyl octanoate; Ei. Grades: 95%. CAS No. 51532-26-4. Molecular formula: C18H32O2. Mole weight: 280.449. | |
| Geranyl diphosphate | Geranyl diphosphate. Alternative Names: Diphosphoric acid, P-[(2E)-3,7-dimethyl-2,6-octadien-1-yl] ester; 2,6-Octadien-1-ol, 3,7-dimethyl-, trihydrogen pyrophosphate, (E)-; Geranyl pyrophosphate; Diphosphoric acid, mono(3,7-dimethyl-2,6-octadienyl) ester, (E)-; Diphosphoric acid, mono[(2E)-3,7-dimethyl-2,6-octadienyl] ester; P-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl] trihydrogen (diphosphate); Pyrophosphoric acid, (E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 763-10-0. Molecular formula: C10H20O7P2. Mole weight: 314.21. | |
| Geranylfarnesol | Geranylfarnesol, isolated from insect wax, is an acyclic C25 isoprenoid alcohol. Geranylfarnesol pyrophosphate is commonly used as a reagent in the biosynth of sesterterpenes. Alternative Names: 3,7,11,15,19-Pentamethyleicosa-2E,6E,10E,14E,18-pentaen-1-ol; All-E-geranylfarnesol. Grades: 85%. CAS No. 22488-05-7. Molecular formula: C25H42O. Mole weight: 358.61. | |
| Geranyl formate | Geranyl formate has a fresh, green, leafy, rose odor with a bitter taste. Alternative Names: (2E)-3,7-Dimethyl-2,6-octadienyl formate; 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-; 2,6-Octadien-1-ol,3,7-dimethyl-,formate,(E)-; 3,7-dimethyl-,formate,(e)-6-octadien-1-ol; 3,7-dimethyl-2,6-octadienylester,(e)-formicaci; 6-Octadien-1-ol,3,7-dimethyl-,f. Grades: BP 113-114deg/15 mm. CAS No. 105-86-2. Molecular formula: C11H18O2. Mole weight: 182.26. | |
| Geranylgeraniol | An intermediate in the lipidation of proteins, which plays a great importance for a variety of biological processes such as cell signalling. Alternative Names: Tetraprenol; Geranyl geraniol; (E,E,E)-Geranylgeraniol; trans-Geranylgeraniol; 3,7,11,15-tetramethylhexadeca-2E,6E,10E,14-tetraen-1-ol. Grades: 85%. CAS No. 24034-73-9. Molecular formula: C20H34O. Mole weight: 290.48. | |
| GERANYL GERANYL BROMIDE | GERANYL GERANYL BROMIDE. Alternative Names: GERANYL GERANYL BROMIDE. Grades: 95%. CAS No. 50848-64-1. Molecular formula: C20H33Br. Mole weight: 353.38. | |
| GERANYL ISOVALERATE | Geranyl Isovalerate is a synthetic flavoring agent that is a moderately stable, Light yellow liquid of fruity odor. it should be stored in glass or tin containers. it is used in fruit flavors such as apple or pear with applications in beverages, ice cream, candy, and baked goods at 4-11 ppm. Alternative Names: Butanoic acid, 3-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Geranyl 3-methylbutanoate, Geranyl 3-methylbutyrate, GERANYL ISOVALERATE; GERANYL ISOVALERATE, NO ANTIOXIDANT (special order). Grades: 97.0%. CAS No. 109-20-6. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| Geranyl-L-Cysteine | Geranyl-L-Cysteine is investigated extensively as a promising therapeutic for intricate neurodegenerative afflictions, notably Alzheimer's and Parkinson's diseases. Demonstrates potent antioxidative and anti-inflammatory properties, fortifying neuronal defense mechanisms and mitigating cerebral inflammation. Alternative Names: (E)-3,7-Dimethylocta-2,6-dien-1-yl-L-cysteine. Grades: >99%. CAS No. 71050-10-7. Molecular formula: C13H23NO2S. Mole weight: 257.39. | |
| GERANYL PHENYLACETATE | In the pharmaceutical industry, geranyl phenylacetate serves as a key fragrance constituent. Its intrinsic therapeutic potential extends to diverse inflammatory and dermatological afflictions, showcasing promising applications in healthcare and cosmetic formulations. Alternative Names: Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, GERANYL PHENYLACETATE FCC. Grades: 97.0%. CAS No. 102-22-7. Molecular formula: C18H24O2. Mole weight: 272.39. | |
| GERANYL PROPIONATE | Geranyl Propionate is a natural flavoring agent commonly used in the fragrance industry. It has also shown potential anticancer properties in research studies, indicating its role in cancer treatment. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate, (2E)-, GERANYL PROPIONATE FCC. Grades: 97.0%. CAS No. 105-90-8. Molecular formula: C13H22O2. Mole weight: 210.32. | |
| Geranyl pyrophosphate, triammonium salt | Geranyl pyrophosphate, triammonium salt. Alternative Names: [E]-3,7-DIMETHYL-2,6-OCTADIENYL PYROPHOSPHATE AMMONIUM SALT; GERANYL DIPHOSPHATE-TA; GERANYL PYROPHOSPHATE AMMONIUM SALT; GERANYL PYROPHOSPHATE TRIAMMONIUM SALT; GPP. Grades: 95%. CAS No. 116057-55-7. Molecular formula: C10H29N3O7P2. Mole weight: 365.3. | |
| Germaben II | Germaben II is used to inhibit microbial, yeast and mould growth in cosmetics and other personal products. It contains propylene glycol, propylparaben, methylparaben, and diazolidinyl urea. It is used primarily by small businesses or home hobbyists who ma. Grades: > 95%. CAS No. 84517-95-3. Molecular formula: C29H42O15N4. Mole weight: 686.68. | |
| Germacrene D | Germacrene D is a precursor in sesquiterpene biosynthesis isolated from Bursera species. It has antibacterial and antifungal activities and can be used as an adjuvant agent in the application of aminoglycosides and azoles. Alternative Names: (-)-Germacrene D; (1E,6E,8S)-8-isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene; (1E,6E,8S)-1-methyl-8-(1-methylethyl)-5-methylidenecyclodeca-1,6-diene; (-)-(S)-Germacrene D; (-)-(7S)-Germacrene D; [S-(E,E)]-1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclodecadiene; (-)-Germacra-1(10),4(15),5-triene. Grades: ≥90%. CAS No. 23986-74-5. Molecular formula: C15H24. Mole weight: 204.35. | |
| Germanium disulfide | Germanium disulfide, a compound widely utilized in the biomedical field, exhibits promising anti-cancer attributes. Research has demonstrated its efficacy in impeding tumor proliferation and prompting cancer cell apoptosis. Ongoing investigations are exploring its viability as a therapeutic option for diverse cancer classifications. Alternative Names: GERMANIUM DISULFIDE; GERMANIUM SULFIDE; GERMANIUM (IV) SULFIDE; germaniumsulfide(ges2); germanium disulphide; GERMANIUM(IV) SULFIDE: 99.99%. Grades: 98%. CAS No. 12025-34-2. Molecular formula: GeS2. Mole weight: 136.77. | |
| Germanium magnesium fluoride oxide manganese-doped | Germanium magnesium fluoride oxide manganese-doped. Alternative Names: Germanium magnesium fluoride oxide, manganese-doped. CAS No. 68784-13-4. Molecular formula: F2GeMgO2. Mole weight: 166.9406064. | |
| Germanium n-butoxide | Germanium n-butoxide. Alternative Names: GERMANIUM N-BUTOXIDE; GERMANIUM N-BUTYLATE; GERMANIUM TETRA-N-BUTOXIDE; TETRA-N-BUTOXYGERMANE; 1-butanol,germanium(4++)salt; germanicacidtetrabutylester; germanium tetrabutanolate; Germanium tetrabutoxide. CAS No. 25063-27-8. Molecular formula: C16H36GeO4. Mole weight: 365.09. | |
| Gestadene | Gestadene. Alternative Names: Gestadienol; 17-Hydroxy-19-norpregna-4,9-diene-3,20-dione. CAS No. 14340-01-3. Molecular formula: C20H26 O3. Mole weight: 314.42. | |
| GF-109203X | GF-109203X is a potent and highly selective PCK inhibitor, which inhibits PKC isozymes alpha, beta 1, beta 2, gamma, delta and epsilon in vitro. GF-109203X inhibited GSK-3 in vitro, when assayed either in cell lysates (IC(50) 360 nM or in GSK-3beta immunoprecipitates (IC(50) 170 nM derived from rat epididymal adipocytes. Pretreatment of adipocytes with GF-109203X (5 microM) reduced GSK-3 activity in total cell lysates, to 25.1+/-4.3% of control. Alternative Names: GF109203X; GF 109203X; Bisindolylmaleimide i; GO 6850; GO-6850; GO6850; 2-[1-(3-dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl)maleimide. Grades: ≥98%. CAS No. 133052-90-1. Molecular formula: C25H24N4O2. Mole weight: 412.49. | |
| Ghatti gum | Gum Ghatti is an exudate from the tree Anogeissus latifolia found in India and Sri Lanka. Applications in the food and pharmaceutical industries are similar to gum Arabic, where it is used as an emulsifier. The polysaccharide has a backbone chain of (1-6)-linked β-D-galactopyranosyl units with some (1-4)-D-glucopyranosyluronic acid units, some joining (1-2)-D-mannopyranosyl units, and some L-arabinofuranose units. Alternative Names: Gum ghatti; Anogeissus gum; Brix 12; Dhavda gum; Dhow gum; Gatifolia RD; Gatifolia SD; Ghatti; Ghatti gum SD; Gum Ghatti SD; Gums, ghatti; Indian gum. CAS No. 9000-28-6. | |
| Gibberellenic Acid | Gibberellenic Acid is a derivative of Gibberellic Acid. It is used for plant-growth stimulation. Alternative Names: (1α,2β,10β)-2,7-Dihydroxy-1-methyl-8-methylene-gibba-3,4a-diene-1,10-dicarboxylic Acid; 2β,7-Dihydroxy-1-methyl-8-methylene-gibba-3,4a-diene-1α,10β-dicarboxylic Acid. Grades: > 95%. CAS No. 546-09-8. Molecular formula: C19H22O6. Mole weight: 346.38. | |
| Gibberellin A4 | Gibberellin A4 is a derivative of Gibberellic Acid. It is a plant growth hormone that regulates growth and differentiation of plant cells for elongation, germination and enzyme induction. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic Acid Deriv.; GA4; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid; (1α,2β,4aα,4bβ,10β)-2,4a-Dihydroxy-1-methyl-8-methylene-gibbane-1,10-dicarboxylic Acid. Grades: > 95%. CAS No. 468-44-0. Molecular formula: C19H24O5. Mole weight: 332.40. | |
| Gibberellin A4+7 (GA4:GA7=65:35) | Gibberellin A4+7 (GA4:GA7=65:35). Grades: 95%. CAS No. 668-44-0. Molecular formula: C5H3F3N4O3. Mole weight: 224.09800. | |
| Gibberellin A9 | Gibberellin A9, an influential phytohormone, serves as a ubiquitous, biologically active plant growth regulator prevalently deployed within the agricultural sectors. Alternative Names: (1R,4aR,4bR,7R,9aR,10S,10aR)-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid. Grades: 95%. CAS No. 427-77-0. Molecular formula: C19H24O4. Mole weight: 316.4. | |
| Gilsonite | Gilsonite. Alternative Names: UINTAHITE; GILSONITE RESIN; GILSONITE, UINTAHITE. CAS No. 12002-43-6. | |
| Ginger Extract | Ginger Extract, derived from the rhizome of the Zingiber officinale plant, is a versatile natural extract known for its wide range of health benefits, traditional uses, and applications in both medicine and skincare. It is rich in bioactive compounds such as gingerols and shogaols that provide anti-inflammatory, antioxidant, and anti-nausea properties. Ginger Extract is effective in managing nausea and vomiting, particularly in cases of morning sickness, chemotherapy-induced nausea, and postoperative nausea. It also helps alleviate menstrual cramps, improve digestive issues like indigestion and acid reflux, and reduce pain and inflammation in conditions such as osteoarthritis and rheumatoid arthritis. In skincare, Ginger Extract is valued for its antioxidant and anti-inflammatory effects, which help soothe the skin, reduce redness, and protect against environmental damage. Uses: Anti-arthritic agents, anti-inflammation agents, git protective agents. Alternative Names: Ginger, ext.; Zingiber Officinale extract; Zingiber officinalis, ext.; Zingiber officinalis extract; Ginger Root extract; Zingiber extract; Suntha extract. Grades: 5%-25% (Gingerol); 10: 1 (TLC). CAS No. 84696-15-1. | |
| Ginger Oil | Ginger Oil is extracted from the ginger rhizome. Extractives and their physically modified derivatives. Zingiber officinale, Zingiberaceae. Alternative Names: Essential oils, ginger; Oils, essential, ginger; Oils, ginger; Ginger essential oil; Ginger oils; Ginger rhizome oil; Oil of ginger; Oils, ginger oil; Oils, Zingiber officinale; Zingiber officinale rhizome oil; Zingiber officinale root oil; Zingiber officinalis root oil. CAS No. 8007-8-7. | |
| Ginkgo Biloba Extract Powder | Ginkgo Biloba Extract has anti-inflammatory, anti-allergic, anti-oxidant, anti-aging properties. It can be used in the preparation of daily essentials such as hand sanitizer. Ginkgo Biloba Extract is widely used in medicine, health products, food additives, functional beverages, cosmetics and other fields. Alternative Names: Ginkgo leaf extract; Ginkgo biloba, ext. Grades: Total flavonol glycosides: NLT 24%. CAS No. 90045-36-6. | |
| Ginkgolic Acid (C15:1) | Ginkgolic Acid is a natural compound with suspected cytotoxic, allergenic, mutagenic and carcinogenic properties. Alternative Names: Ginkgoic acid; AK-46666; AK46666; AK 46666; HY-N0077; HYN0077; HY N0077; Ginkgolic acid (15:1); Ginkgolic acid I; Romanicardic acid. Grades: >98%. CAS No. 22910-60-7. Molecular formula: C22H34O3. Mole weight: 346.5. | |
| Ginkgolic acid C17:1 | Ginkgolic acid C17:1 is a phenol isolated from Ginkgo biloba L. with anticancer effects. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Alternative Names: Ginkgolic acid 17:1; (Z)-2-(Heptadec-10-en-1-yl)-6-hydroxybenzoic acid; Ginkgolic acid II. Grades: 98%. CAS No. 111047-30-4. Molecular formula: C24H38O3. Mole weight: 374.56. | |
| Ginkgoneolic acid | Ginkgolic acid C13:0 exhibited the highest α-glucosidase inhibitory activity. Alternative Names: 6-n-Tridecylsalicylic acid. Grades: >98%. CAS No. 20261-38-5. Molecular formula: C20H32O3. | |
| Ginseng, Panax quinquefolium, ext. | Ginseng, Panax quinquefolium, ext., commonly known as American ginseng extract, is derived from the root of the Panax quinquefolium plant and is widely used for its adaptogenic, immunomodulatory, and health-promoting properties. It enhances immune function by boosting the production of IL-2 and IFN-gamma in immune cells, improves cognitive function by reducing fatigue and alleviating stress, supports cardiovascular health by regulating blood pressure and improving heart function, regulates blood sugar levels to help manage diabetes, and offers antioxidant and anti-inflammatory effects that protect cells from oxidative damage. In traditional medicine, it is used to tonify the spleen and lungs, nourish yin, clear heat, and alleviate respiratory conditions like chronic cough and asthma. It is also used in cosmetics for its skin-benefiting properties, such as reducing wrinkles, improving skin elasticity, and brightening the complexion. Alternative Names: Ginseng Extract; Panax quinquefolium, ext.; Panax quinquefolium extract; American ginseng extract; Ginseng, Panax quinquefolium extract. Grades: 5%-80%. CAS No. 90045-38-8. | |
| Ginsenoside Rd2 | Ginsenoside Rd2 is a composition of roots of Panax ginseng. Ginsenoside Rd is a primary constituent of the ginseng rhizome and the administration of ginsenoside Rd significantly increased the reduced GSHPx and glutathione reductase activity. Alternative Names: β-D-Glucopyranoside, (3β,12β)-3-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-; (3β,12β)-3-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; 3-O-Glucosylginsenoside C Y; 3-O-β-D-Glucopyranosylginsenoside C-Y; Ginsenoside C-O. Grades: > 98%. CAS No. 83480-64-2. Molecular formula: C47H80O17. Mole weight: 917.13. | |
| Ginsenoside Rh8 | Ginsenoside Rh8 is a saponin composition of roots of Panax ginseng. Ginsenoside-Rh8 was also obtained as a white powder. Ginsenosides are the primary bioactive components of Asian ginseng and more than 30 ginsenosides were reported from ginseng so far. Ginsenosides Rbl, Rb2, Rc, Rd, Rgl, Rg2, and Re are major constituents of white and red ginsengs, while ginsenosides Rg3, Rgs, and Rg6 are known to be unique constituents of red ginseng. Alternative Names: Dammar-24-en-12-one, 20-(β-D-glucopyranosyloxy)-3,6-dihydroxy-, (3β,6α)-; (3β,6α)-20-(β-D-Glucopyranosyloxy)-3,6-dihydroxydammar-24-en-12-one. Grades: > 98%. CAS No. 343780-69-8. Molecular formula: C36H60O9. Mole weight: 636.86. | |
| Ginsenosides | Ginsenosides, also known as panaxosides, are found in the plant genus Panax (ginseng). It was widely used in the traditional Chinese medicine, and currently it is used as a dietary supplement. Alternative Names: panaxosides. Grades: 95%. CAS No. 74749-74-9. Molecular formula: C30H52O2. Mole weight: 444.744. | |
| Gisadenafil | Gisadenafi is a potent PDE5 inhibitor (IC50 = 1.23 nM). Uses: A potent pde5 inhibitor. Alternative Names: UK-369003; UK-369,003; 1-{6-ethoxy-5-[3-ethyl-6,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridylsulfonyl}-4-ethylpiperazine. Grades: ≥98%. CAS No. 334826-98-1. Molecular formula: C23H33N7O5S. Mole weight: 519.62. | |
| Gisadenafil besylate | Gisadenafil besylate is a potent PDE5 inhibitor (IC50 = 1.23 nM) with >100-fold selectivity for PDE5 over PDE6. Gisadenafil besylate inhibits the breakdown of cyclic phosphodiester secondary messenger molecules. Alternative Names: UK 369003; UK369003; UK-369003; 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate. Grades: ≥99% by HPLC. CAS No. 334827-98-4. Molecular formula: C23H33N7O5S.C6H6O3S. Mole weight: 677.79. | |
| Gitaloxin | Gitaloxin. Alternative Names: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,; Gitaloxin; O(16)16-formylgitoxin; Gitaloxigenin-tridigitoxosid; 16-Formyl-gitoxin; Gitoxin16-formate. Grades: 95%. CAS No. 3261-53-8. Molecular formula: C42H64O15. Mole weight: 808.953. | |
| Gitoxigenin | Gitoxigenin is a naturally occurring diterpenoid compound found in a variety of plant species. It has been used as an inhibitor of the enzyme cyclooxygenase (COX) and a Na+/K+-ATPase inhibitor. Alternative Names: 16beta-Hydroxydigitoxigenin; 5β,20(22)-Cardenolide-3β,14,16β-triol; 3-beta,14,16-trioxycarden-(20:22)-olid. Grades: 98%. CAS No. 545-26-6. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| GIVESCONE | GIVESCONE. Alternative Names: 2-Cyclohexene-1-carboxylicacid,2-ethyl-6,6-dimethyl-,ethylester; 2-ethyl-6,6-dimethyl-2-cyclohexene-1-carboxylicaciethylester; GIVESCONE; ethyl 2-ethyl-6,6-dimethylcyclohex-2-ene-1-carboxylate; Ethyl-2-ethyl-6,6-dimethylcyclohex-2-en-1-carboxylat; 2-Ethyl-6,6. CAS No. 57934-97-1. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| Givosiran sodium | Givosiran sodium is a small interfering RNA (siRNA) directed towards delta-aminolevulinate synthase 1 (ALAS1). Givosiran sodium has been indicated for the treatment of adults with acute hepatic porphyria (AHP). Alternative Names: ALN-AS1 sodium; ALN AS1 sodium; ALN-AS 1 sodium; WHO 10280 sodium; WHO-10280 sodium; WHO10280 sodium; Givlaari sodium; RNA, (Cm-sp-Am-sp-Gm-Am-Am-Am-(2'-deoxy-2'-fluoro)G-Am-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)C-Um-(2'-deoxy-2'-fluoro)C-Am-Um-Cm-Um-Um-Am), 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)A-sp-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)G-Am-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)A-Gm-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)U-Cm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)U-Cm-(2'-deoxy-2'-fluoro)U-Gm-sp-Gm-sp-Um) (1:1) sodium salt. Grades: 98%. Molecular formula: C524H651F16N173Na43O316P43S6. Mole weight: 17,245.56 Da. | |
| GL67 | Genzyme Lipid 67 is a cholesterol derivatized with spermine to create a cationic lipid. GL67 has been proven to efficiently mediate gene transfer into mammalian cells and was a key formulation component that successfully completed clinical studies for the delivery of pDNA via inhalation. Alternative Names: N4-Cholesteryl-Spermine; Cholest-5-en-3-ol (3β)-, 3-[(3-aminopropyl)[4-[(3-aminopropyl)amino]butyl]carbamate]; Cholest-5-en-3-ol (3β)-, (3-aminopropyl)[4-[(3-aminopropyl)amino]butyl]carbamate; Cholesterol (3-aminopropyl)[4-[(3-aminopropyl)amino]butyl]carbamate; GL 67; N4-Spermine cholesteryl carbamate. CAS No. 179075-30-0. Molecular formula: C38H70N4O2. Mole weight: 614.99. | |
| Glafenine | Glafenine is a non-steroidal analgesic agent, shows significant antiinflammatory activity. Uses: Wdely used for the treatment of pains of various origins. Alternative Names: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate; 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate. Grades: ≥98%. CAS No. 3820-67-5. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
| Gliadins | Gliadins. Alternative Names: GLIADIN; gliadins; gliadin crude; gliadin from wheat; GLIADIN FROM WHEAT, POWDER; GLIADINE; WHEATGLIADIN; WHEAT-GAMMA-GLIADIN. CAS No. 9007-90-3. Molecular formula: C29H41N7O9. Mole weight: 99.1741. | |
| Gliclazide EP Impurity B | An impurity of Gliclazide. Gliclazide is a second-generation sulfonylurea oral antidiabetic medication primarily used to treat type 2 diabetes by stimulating insulin secretion from pancreatic beta cells and reducing hepatic glucose production. Alternative Names: N-Nitroso gliclazide impurity B; Gliclazide Impurity B; 2-Nitroso-octahydrocyclopenta[c]pyrrole; Octahydro-2-nitrosocyclopenta[c]pyrrole; N-Nitroso-3-azabicyclo[3.3.0]octane; 3-Nitroso-3-azabicyclo[3.3.0]octane; N-Nitroso Gliclazide EP Impurity B. Grades: >95%. CAS No. 54786-86-6. Molecular formula: C7H12N2O. Mole weight: 140.19. | |
| Glimepiride Impurity C | Glimepiride Impurity C is an impurity of Glimepiride. Alternative Names: N-[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic acid methyl ester; Methyl ((4-(2-(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenyl)sulfonyl)carbamate; [[4-[2-[[(3-Ethyl-2,5-. Grades: > 95%. CAS No. 119018-30-3. Molecular formula: C18H23N3O6S. Mole weight: 409.46. | |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Alternative Names: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grades: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide EP Impurity D | Glipizide EP Impurity D is an intermediate in the synthesis of the impurity 5-Desmethyl-6-methyl Glipizide. Alternative Names: 6-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; N-Des(cyclohexylaMinocarbonyl) Glipizide; 4-[β-(6-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; 4-[2-(6-Methylpyra. Grades: > 95%. CAS No. 1346600-54-1. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
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