BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| GDC-0853 | GDC-0853 is a Bruton's tyrosine kinase (BTK) inhibitor originated by Genentech. GDC-0853 can inhibit the activity of BTK and prevent the activation of the B-cell antigen receptor (BCR) signaling pathway. This leads to the inhibition of the growth of malignant B-cells that overexpress BTK. Phase III clinical trials for the treatment of Multiple sclerosis and Phase II clinical trials for the treatment of Chronic urticaria and Systemic lupus erythematosus are on-going. Uses: Rheumatoid arthritis; autoimmune disorders. Group: Pharmaceutical. Alternative Names: Fenebrutinib; RG 7845; RG7845; GDC0853; RG-7845; GDC 0853; (S)-2-(3'-(hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one. CAS No. 1434048-34-6. Pack Sizes: 100 mg. Product ID: B2693-475436. Molecular formula: C37H44N8O4. Mole weight: 664.81. Custom synthesis is available. Send your inquiries for more information. |  London |
| GDC0941 | GDC-0941 is a potent pan inhibitor of class I catalytic subunits of PI3K that inhibits p110α, β, δ, and γ with IC50 values of 3, 33, 3, and 75 nM. Group: Pharmaceutical. Alternative Names: 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine; GDC-0941; GDC 0941; GDC0941; RG7321; RG-7321; RG 7321; GNE0941; GNE-0941; GNE 0941; Pictrelisib; Pictilisib. CAS No. 957054-30-7. Pack Sizes: 50 mg. Product ID: B0084-101126. Molecular formula: C23H27N7O3S2. Mole weight: 513.635. Custom synthesis is available. Send your inquiries for more information. | London |
| GDC-0994 | GDC-0994, also known as RG7842, is an orally available inhibitor of extracellular signal-regulated kinase (ERK), with potential antineoplastic activity. Upon oral administration, GDC-0994 inhibits both ERK phosphorylation and activation of ERK-mediated signal transduction pathways. This prevents ERK-dependent tumor cell proliferation and survival. The mitogen-activated protein kinase (MAPK)/ERK pathway is upregulated in a variety of tumor cell types and plays a key role in tumor cell proliferation, differentiation and survival. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: GDC0994; GDC 0994; RG7842; RG-7842; RG 7842; Ravoxertinib. CAS No. 1453848-26-4. Pack Sizes: 50 mg. Product ID: B2693-462528. Molecular formula: C21H18ClFN6O2. Mole weight: 440.863. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-D-glucose disodium salt | GDP-D-glucose sodium salt, a biochemical component for metabolic pathway study and intracellular signaling, plays an imperative role in glucose metabolism. Its potential therapeutic agent property for various diseases is highlighted in recent diabetes and cancer research. And its acknowledged proficiency in regulating the cell differentiation and proliferation further consolidates its prominence. Group: Pharmaceutical. Alternative Names: Guanosine-5-diphosphoglucose disodium salt; GDP-Glc disodium salt; Guanosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt. CAS No. 103301-72-0. Pack Sizes: 10 mg. Product ID: B1370-358024. Molecular formula: C16H23N5O16P2.2Na. Mole weight: 649.31. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-D-mannose disodium salt | GDP-D-mannose disodium salt is an invaluable compound, playing a pivotal role in the research of disorders pertaining to compromised glucose metabolism. Functioning as a critical intermediate within biosynthetic pathways, it specifically facilitates the synthesis of sugar nucleotides. Group: Pharmaceutical. Alternative Names: Guanosine 5-diphospho-D-mannose disodium salt; GDP-Man; Guanosine 5'-(trihydrogen diphosphate), P'-D-mannopyranosyl ester, disodium salt. CAS No. 103301-73-1. Pack Sizes: 50 mg. Product ID: B2705-358025. Molecular formula: C16H23N5O16P2Na2. Mole weight: 649.3. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-L-fucose | GDP-L-fucose is a pivotal biomolecule acting as a precursory compound to facilitate the synthesis of fucose-containing glycoconjugates implicated in diverse cellular phenomena. Its exceptional significance lies in the research of glycosylation patterns, evaluation of protein functioning repercussions and investigation into possible therapeutic approaches targeting conditions like cancer and inflammation. Group: Pharmaceutical. Alternative Names: GDP-b-L-fucose; Guanosine 5-diphospho-b-L-fucose; GDP-Fucose; Guanosine diphosphofucose; Guanosine 5'-diphospho-beta-L-fucopyranose; guanosine 5'-[3-(6-deoxy-beta-L-galactopyranosyl) dihydrogen diphosphate]. CAS No. 15839-70-0. Pack Sizes: 50 mg. Product ID: B1370-168219. Molecular formula: C16H25N5O15P2. Mole weight: 589.34. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-L-fucose disodium salt | Substrate for fucosyltransferase. Group: Pharmaceutical. Alternative Names: Guanosine 5'-pyrophosphate, β-L-fucopyranosyl ester Disodium Salt; Guanosine pyrophosphate, L-fucosyl ester Disodium Salt; Guanosine diphosphofucose Disodium Salt; Guanosine diphosphate fucose Disodium Salt; Guanosine 5'-pyrophosphate, L-fucosyl ester Disodium Salt; Guanosine 5'-diphospho-β-L-fucose Disodium Salt; GDP-Fucose Disodium Salt. CAS No. 148296-47-3. Pack Sizes: 5 mg. Product ID: B2706-339907. Molecular formula: C16H23N5O15P2Na2. Mole weight: 633.31. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-L-galactose sodium salt | GDP-L-galactose sodium salt, an indispensable element in the field of biomedicine, assumes a pivotal function in the amalgamation of Vitamin C, thereby facilitating the amelioration of scurvy and associated ailments. This efficacious product showcases its potential in enhancing general well-being and mitigating deficiencies stemming from insufficient levels of Vitamin C. Group: Pharmaceutical. Alternative Names: Guanosine 5-diphosphate-L-galactose. CAS No. 6815-91-4. Pack Sizes: 10 mg. Product ID: B1370-225357. Molecular formula: C16H23N5Na2O16P2. Mole weight: 649.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Geclosporin | Geclosporin is an impurity of cycloporine, which is an immunosuppressant used in the treatment of rheumatoid arthritis, psoriasis, Crohn's disease, nephrotic syndrome, etc. Uses: Immunosuppressant. Group: Pharmaceutical. Alternative Names: Cyclosporin G; Cyclosporine G. CAS No. 74436-00-3. Pack Sizes: 5 mg. Product ID: BBF-05767. Molecular formula: C63H113N11O12. Mole weight: 1216.662. Custom synthesis is available. Send your inquiries for more information. | London |
| Gedunin | Gedunin is a naturally occurring Hsp90 inhibitor. Induces Hsp90-dependent client protein degradation and displays antiproliferative activity in vitro (IC50 values are 3.22, 8.84 and 16.8 μM in SKBr3, MCF-7 and CaCo-2 cancer cell lines respectively). It also exhibits antimalarial activity against P. falciparum (IC50 values are 0.14 and 3.1 μM in parasite development and [3H]-hypoxanthine uptake assays respectively). Group: Pharmaceutical. CAS No. 2753-30-2. Pack Sizes: 2 mg. Product ID: B0084-272120. Molecular formula: C28H34O7. Mole weight: 482.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Gefapixant | Gefapixant is a P2X3 receptor (P2X3R) antagonist with IC50s of ~30 nM versus recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors. It is under a clinical trial for the treatment of chronic cough. Group: Pharmaceutical. Alternative Names: AF-219; MK-7264. CAS No. 1015787-98-0. Pack Sizes: 100 mg. Product ID: B2693-138428. Molecular formula: C14H19N5O4S. Mole weight: 353.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Gefitinib | Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition. Group: Pharmaceutical. Alternative Names: ZD1839; ZD 1839; ZD-1839; N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine; Iressa; gefitinibum. CAS No. 184475-35-2. Pack Sizes: 5 g. Product ID: BBF-04570. Molecular formula: C22H24ClFN4O3. Mole weight: 446.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Gefitinib-[d6] | One of the isotopic labelled form of Gefitinib, which could be used as an antineoplastic agent. Group: Pharmaceutical. Alternative Names: Gefitinib-d6; N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine-d6; Iressa-d6. CAS No. 1228664-49-0. Pack Sizes: 10 mg. Product ID: BLP-014883. Molecular formula: C22H18ClFN4O3D6. Mole weight: 452.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Gefitinib Impurity II | Gefitinib Impurity II. Group: Pharmaceutical. Alternative Names: N-(3-chloro-4-fluorophenyl)-6 ,7-dimethoxyquinazolin-4-amine. CAS No. 153437-78-6. Pack Sizes: 10 mg. Product ID: B2694-471994. Molecular formula: C16H13ClFN3O2. Mole weight: 333.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Geissoschizine methyl ether | Geissoschizine methyl ether is an indole alkaloid isolated from Uncariae hooks. Geissoschizine methyl ether acts as a 5-HT7 receptor antagonist and also a potent acetylcholinesterase (AChE) inhibitor. Group: Pharmaceutical. Alternative Names: Methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate. CAS No. 60314-89-8. Pack Sizes: 5 mg. Product ID: NP0821. Molecular formula: C22H26N2O3. Mole weight: 366.461. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 100 g. Product ID: B1370-194066. Custom synthesis is available. Send your inquiries for more information. | London |
| Geldanamycin | Geldanamycin is a benzoquinone ansamycin antibiotic that inhibits heat shock protein 90 (HSP90). Geldanamycin has been shown to promote survival of neural stem cells from oxidative stress via inhibition of HSP90. It displays potent antineoplastic properties and inhibits myeloma cell growth. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: geldanomycin; NSC 122750; [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. CAS No. 30562-34-6. Pack Sizes: 200 mg. Product ID: BBF-01865. Molecular formula: C29H40N2O9. Mole weight: 560.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Gelomulide A | Gelomulide A is isolated from Suregada. Group: Pharmaceutical. Alternative Names: (3β,5β,9β,10α,12β,14β)-16-Oxo-8,14:12,16-diepoxyabiet-13(15)-en-3-yl acetate. CAS No. 122537-59-1. Pack Sizes: 1 mg. Product ID: NP1692. Molecular formula: C22H30O5. Mole weight: 374.471. Custom synthesis is available. Send your inquiries for more information. | London |
| Gelomulide B | Gelomulide B is a diterpenoid found in Suregada multiflora. Group: Pharmaceutical. Alternative Names: (3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-4,4,8,11c-tetramethyl-9-oxo-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-3-yl acetate. CAS No. 122537-60-4. Pack Sizes: 1 mg. Product ID: NP1694. Molecular formula: C22H28O6. Mole weight: 388.454. Custom synthesis is available. Send your inquiries for more information. | London |
| Gelomulide N | Gelomulide N also called 1alpha,3beta-Diacetoxy-8beta,14beta-epoxy-ent-abiet-13(15)-en-16,12-olide, is a natural diterpenoid compound. Group: Pharmaceutical. Alternative Names: 1alpha,3beta-Diacetoxy-8beta,14beta-epoxy-ent-abiet-13(15)-en-16,12-olide;1-epi-Gelomulide O. CAS No. 1005212-02-1. Pack Sizes: 5 mg. Product ID: NP1220. Molecular formula: C24H32O7. Mole weight: 432.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Gelsevirine | Gelsevirine, isolated from the herbs of Gelsemium elegans, could be developed as the treatment of anxiety-related disorders in human patients. Their anxiolytic mechanism may be involved in the agonist action of glycine receptor in the brain. Uses: Anxiolytic. Group: Pharmaceutical. Alternative Names: Gelsemine, 1-methoxy-; 1-Methoxygelsemine. CAS No. 38990-03-3. Pack Sizes: 1 mg. Product ID: NP0337. Molecular formula: C21H24N2O3. Mole weight: 352.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcabene | Gemcabene is an orally available lipid-lowering small molecule designed to target known lipid metabolic pathways, as an adjunctive therapy to reduce LDL-C, hsCRP and triglycerides (TGs). Currentl, Gemcabene is under Phase-II clinical trials in Hypertriglyceridaemia in USA. Group: Pharmaceutical. Alternative Names: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid; gemcabene; 6,6'-oxybis(2,2-dimethylhexanoic acid); PD72953; PD 72953; PD-72953. CAS No. 183293-82-5. Pack Sizes: 100 mg. Product ID: B0084-244917. Molecular formula: C16H30O5. Mole weight: 302.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-2',2'-difluorocytidine; 2'-Deoxy-2',2'-difluoro-D-cytidine; 2',2'-Difluoro-2'-deoxycytidine; 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2',2'-Difluorodeoxycytidine; DDFC; DFdC; Folfugem; GemLip; Gemcel; NSC 613327; Gemzar. CAS No. 95058-81-4. Pack Sizes: 25 g. Product ID: NP3544. Molecular formula: C9H11F2N3O4. Mole weight: 263.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 122111-05-1. Pack Sizes: 25 mg. Product ID: B2694-261177. Molecular formula: C9H12F2N3O4Cl. Mole weight: 299.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine elaidate | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Group: Pharmaceutical. Alternative Names: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Pack Sizes: 25 mg. Product ID: B2706-225221. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Gemzar; Gemcitabine HCl; LY188011 hydrochloride. CAS No. 122111-03-9. Pack Sizes: 5 g. Product ID: B0046-464018. Molecular formula: C9H11F2N3O4.HCI. Mole weight: 299.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine Monophosphate | A monophosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Group: Pharmaceutical. Alternative Names: 2',2'-difluorodeoxycytidine Monophosphate; Gemcitabine 5'-phosphate. CAS No. 116371-67-6. Pack Sizes: 25 mg. Product ID: B1370-007036. Molecular formula: C9H12F2N3O7P. Mole weight: 343.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine Triphosphate (triethylammonium salt form) | An impurity of Gemcitabine. Gemcitabine is an antineoplastic chemotherapy medication of the antimetabolites class. It halts cell division through damaging RNA or DNA which control the process. It can be used to treat multiple cancers. Group: Pharmaceutical. Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:3); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium; Gemcitabine Triphosphate Tri(triethylamine) Salt. CAS No. 1035495-84-1. Pack Sizes: 5 mg. Product ID: B1002-007250. Molecular formula: C9H14F2N3O13P3.3C6H15N. Mole weight: 806.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Geneticin sulfate | Geneticin sulfate is an aminoglycoside antibiotic originally derived from Micromonospora rhodorangea. Geneticin blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells. It is an inhibitor of many prokaryotes and eukaryotes at concentrations from 1-300 mg/ml. Group: Pharmaceutical. Alternative Names: G418 sulfate; G-418 sulfate; G 418 sulfate; G418 disulfate. CAS No. 108321-42-2. Pack Sizes: 2 g. Product ID: BBF-03794. Molecular formula: C20H44N4O18S2. Mole weight: 692.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Genipin | Genipin, a compound isolated from Gardenis jasminoides Ellis fruits, is a cell-permeable inhibitor of UCP2 activity. Genipin also exhibits anti-inflammatory and anti-angiogenic properties by inducing apoptosis in FaO rat hepatoma cells and human hepatocarcinoma Hep3B cells. Uses: Cholagogues and choleretics. Group: Pharmaceutical. Alternative Names: Thorazine. CAS No. 6902-77-8. Pack Sizes: 2.5 g. Product ID: NP3880. Molecular formula: C11H14O5. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Geniposidic acid | Geniposidic acid is a natural chemical compound, classified as an iridoid glucoside, found in a variety of plants including Eucommia ulmoides and Gardenia jasminoides, used to treat inflammation, jaundice and hepatic disorders. Group: Pharmaceutical. Alternative Names: Geniposidic acid. CAS No. 27741-01-1. Pack Sizes: 50 mg. Product ID: NP3874. Molecular formula: C16H22O10. Mole weight: 374.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Genistein | Genistein, a phytoestrogen found in soy products, is a highly specific inhibitor of protein tyrosine kinase (PTK) which blocks the mitogenic effect mediated by EGF on NIH-3T3 cells with IC50 of 12μM or by insulin with IC50 of 19 μM. Genistein is developed to be an antitumor agent. Genistein has antioxidant effect, it can be used in cosmetics material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antitumor agent. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Baichanin A; Bonistein; 4',5,7-Trihydroxyisoflavone; GeniVida; Genisteol; NSC 36586; Prunetol; Sophoricol; Differenol A. CAS No. 446-72-0. Pack Sizes: 5 g. Product ID: BBF-01840. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Genistein 7,4'-di-O-β-D-glucopyranoside | Genistein 7,4'-di-O-β-D-glucopyranoside is a comopund of the flavonoid class found in the aerial parts of Lupinus hartwegi. Group: Pharmaceutical. Alternative Names: Genistein 4',7-di-β-D-glucopyranoside; 7-(β-D-Glucopyranosyloxy)-3-[4-(β-D-glucopyranosyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one; Genistein 4',7-diglucoside. CAS No. 36190-98-4. Pack Sizes: 5 mg. Product ID: B0005-053641. Molecular formula: C27H30O15. Mole weight: 594.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Genistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1?2)-β-D-glucopyranoside] | A compound of the flavonoid class. Group: Pharmaceutical. Alternative Names: 2-(4-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one; Genistein 7-O-|A-D-glucopyranoside-4'-O-[|A-L-rhamnopyranosyl-(1 inverted exclamation marku2)-|A-D-glucopyranoside]; HY-N5129; VCA40442; Genistein 7-O-beta-D-glucopyranoside-4'-O-[alpha-L-rhamnopyranosyl-(1-->2)-beta-D-glucopyranoside]; CS-0032481; Genistein 7-O-(2)-D-glucopyranoside-4-O-[+/--L-rhamnopyranosyl-(1'2)-D-glucopyranoside]. CAS No. 70404-42-1. Pack Sizes: 5 mg. Product ID: B0005-053635. Molecular formula: C33H40O20. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Genistin | Genistin is the major isoflavonoid found in soybeans and soy products. Studies in the 1970s suggested that 99% of the isoflavonoid compounds in soy products are present as their glucosides. Genistin acts as a selective estrogen receptor modulator (SERM) and exhibits antioxidant activity and anticarcinogenic property. Uses: Antioxidant, anticarcinogenic. Group: Pharmaceutical. Alternative Names: 7-(b-D-Glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4,5,7-Trihydroxyisoflavone 7-b-D-glucoside; Genistein-7-O-beta-D-glucopyranoside. CAS No. 529-59-9. Pack Sizes: 500 mg. Product ID: NP1903. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Gentamicin Sulfate | Gentamycin Sulfate is a broad-spectrum, aminoglycoside antibiotic used for cell culture which inhibits protein synthesis in sensitive organisms. Uses: Broad-spectrum, aminoglycoside antibiotic. Group: Pharmaceutical. Alternative Names: Gentamicin C; NSC-82261; NSC82261; NSC 82261; SCH9724; SCH 9724; SCH-9724; Alcomicin; Bristagen; Cidomycin; Duragentam; Garamycin; Garasol; Genoptic; Gentacidin; Gentacin; Gentaglyde; Gentalyn; Gentamicin C Complex Citrate; Gentibioptal; Genticin; Gentocin; Gentogram; Gent-Ophtal; Getalline; GM Sulfate. CAS No. 1405-41-0. Pack Sizes: 50 g. Product ID: BBF-05841. Molecular formula: C(19-21)H(39-43)N5O7.H2SO4. Mole weight: 561.65 (Average). Custom synthesis is available. Send your inquiries for more information. | London |
| Gentianine | Gentianine is isolated from the herbs of Trigonella foenum-graecum L. Uses: Anti-diabetic effect; anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3,4-Dihydro-5-vinyl-1H-pyrano[3,4-c]pyridin-1-one. CAS No. 439-89-4. Pack Sizes: 1 mg. Product ID: NP0616. Molecular formula: C10H9NO2. Mole weight: 175.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Gentiournoside D | Gentiournoside D is a compound of the iridoids found in the Gentiana urnula. Group: Pharmaceutical. Alternative Names: (1S,4aS,6S,7R,7aS)-6-[(2,3-Dihydroxybenzoyl)oxy]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-carboxylic acid. CAS No. 157722-21-9. Pack Sizes: 5 mg. Product ID: B0005-053633. Molecular formula: C23H28O13. Mole weight: 512.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Gentisin | Gentisin is a pigment with mutagenic activity that is isolated from the roots of Gentiana lutea. Group: Pharmaceutical. Alternative Names: Gentianin; 1,7-Dihydroxy-3-methoxyxanthone; 1,7-Dihydroxy-3-methoxyxanthen-9-one. CAS No. 437-50-3. Pack Sizes: 5 mg. Product ID: NP7357. Molecular formula: C14H10O5. Mole weight: 258.229. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (2E)-1-bromo-3,7-dimethylocta-2,6-diene. CAS No. 6138-90-5. Pack Sizes: 500 g. Product ID: B2699-322862. Molecular formula: C10H17Br. Mole weight: 217.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Geranylgeraniol | An intermediate in the lipidation of proteins, which plays a great importance for a variety of biological processes such as cell signalling. Group: Pharmaceutical. Alternative Names: Tetraprenol; Geranyl geraniol; (E,E,E)-Geranylgeraniol; trans-Geranylgeraniol; 3,7,11,15-tetramethylhexadeca-2E,6E,10E,14-tetraen-1-ol. CAS No. 24034-73-9. Pack Sizes: 5 g. Product ID: B2692-059518. Molecular formula: C20H34O. Mole weight: 290.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Germacrone | Germacrone is isolated from the rhizoma of Curcuma wenyujin. It has anti-tumor activity. Germacrone is a natural antiviral agent against porcine parvovirus (PPV). Uses: Antibacterial; antifungal. Group: Pharmaceutical. Alternative Names: Germacron; 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)-; (E,E)-Germacrone. CAS No. 6902-91-6. Pack Sizes: 100 mg. Product ID: BBF-04078. Molecular formula: C15H22O. Mole weight: 218.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Germanium(II) selenide | Germanium(II) selenide, a widely-used semiconductor material in the optoelectronics industry, presents immense potential in thin film solar cell production and acts as a primary source of germanium and selenium for medical purposes, namely drug delivery and cancer treatments. Group: Pharmaceutical. Alternative Names: Germanium(II) selenide; Germanium selenide (GeSe, 5N). CAS No. 12065-10-0. Pack Sizes: 10 g. Product ID: B2699-162124. Molecular formula: GeSe. Mole weight: 151.6. Custom synthesis is available. Send your inquiries for more information. | London |
| GGTI-2418 | GGTI-2418 is a synthetic peptidomimetic inhibitor of geranylgeranyltransferase I (GGTase I) that appears to induce apoptosis by downregulating several pivotal oncogenic and tumor survival pathways. GGTase I catalyzes the lipid posttranslational modification which is required for the function of Rho GTPases (frequently found aberrantly activated in human cancer). GGTase I inhibitors block Rho function in cancer cells and induce a G1 phase cell cycle arrest by a mechanism involving induction of the CDK inhibitors p21waf and p27kip, CDK2 and CDK4 inhibition and hypophoshorylation of the tumor suppressor Rb. GGTase I inhibitors also induce apoptosis by a mechanism involving downregulation of the expression of survivin and suppression of the activation of PI3K/Akt. Group: Pharmaceutical. Alternative Names: GGTI 2418; GGTI-2418; GGTI 2418. CAS No. 501010-06-6. Pack Sizes: 2.5 mg. Product ID: B0084-462530. Molecular formula: C23H31N5O4. Mole weight: 441.532. Custom synthesis is available. Send your inquiries for more information. | London |
| GGTI-298 | GGTI-298 is a selective geranylgeranyltransferase type I inhibitor that displays little effect on other prenylation enzymes such as farnesyltransferase. GGTI-298 causes G0-G1 cell cycle block and apoptosis in A549 cells (IC50 = 10 μM for A549 cells) and inhibits cell invasion and migration in COLO 320CM cells. Group: Pharmaceutical. Alternative Names: methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-naphthalen-1-ylbenzoyl]amino]-4-methylpentanoate; GGTI 298; GGTI298; GGTI-298; N-4-[2(R)-Amino-3-mercaptopropyl]amino-2-naphthylbenzoyl-(L)-Leucine methyl ester, TFA; (S)-methyl 2-(4-(((R)-2-amino-3-mercaptopropyl)amino)-2-(naphthalen-1-yl)benzamido)-4-methylpentanoate. CAS No. 180977-44-0. Pack Sizes: 5 mg. Product ID: B0084-272121. Molecular formula: C27H33N3O3S. Mole weight: 479.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Gibberellic acid | Gibberellic acid is a hormone found in plants and fungi. It is a simple gibberellin, a pentacyclic diterpene acid promoting growth and elongation of cells. Uses: Plant growth regulators. Group: Pharmaceutical. Alternative Names: Gibberellin A3; Gibberellic acid GA3; Gibreskol; Berelex; Brellin; Cekugib; Pro-Gibb; (1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone. CAS No. 77-06-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01873. Molecular formula: C19H22O6. Mole weight: 346.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Giffonin R | Giffonin R is a natural compound isolated from the herbs of Corylus avellana. Group: Pharmaceutical. CAS No. 1966183-72-1. Pack Sizes: 1 mg. Product ID: NP5073. Molecular formula: C19H16O3. Mole weight: 292.334. Custom synthesis is available. Send your inquiries for more information. | London |
| Gilteritinib | Gilteritinib, also known as (ASP2215, is a potent FLT3/AXL inhibitor, which showed potent antileukemic activity against AML with either or both FLT3-ITD and FLT3-D835 mutations. In invitro, among the 78 tyrosine kinases tested, ASP2215 inhibited FLT3, LTK, ALK, and AXL kinases by over 50% at 1 nM with an IC50 value of 0.29 nM for FLT3, approximately 800-fold more potent than for c-KIT, the inhibition of which is linked to a potential risk of myelosuppression. ASP2215 inhibited the growth of MV4-11 cells, which harbor FLT3-ITD, with an IC50 value of 0.92 nM, accompanied with inhibition of pFLT3, pAKT, pSTAT5, pERK, and pS6. ASP2215 decreased tumor burden in bone marrow and prolonged the survival of mice intravenously transplanted with MV4-11 cells. ASP2215 may have potential use in treating AML. Group: Pharmaceutical. Alternative Names: ASP2215; ASP-2215; ASP 2215; Xospata; Gilteritinibum; 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)-amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide; 6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarboxamide. CAS No. 1254053-43-4. Pack Sizes: 100 mg. Product ID: B0084-462531. Molecular formula: C29H44N8O3. Mole weight: 552.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Gingerenone A | Gingerenone A is a natural product found in Zingiber officinale. Gingerenone A is a dual inhibitor of JAK2 and S6K1 pathways, it selectively kills cancer cells while exhibiting minimal toxicity toward normal cells. Group: Pharmaceutical. Alternative Names: 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one. CAS No. 128700-97-0. Pack Sizes: 100 mg. Product ID: NP4934. Molecular formula: C21H24O5. Mole weight: 356.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Ginkgolic acid 17:1; (Z)-2-(Heptadec-10-en-1-yl)-6-hydroxybenzoic acid; Ginkgolic acid II. CAS No. 111047-30-4. Pack Sizes: 25 mg. Product ID: B1370-064877. Molecular formula: C24H38O3. Mole weight: 374.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginkgolide A | Ginkgolide A is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist with a Ki of 14.5 μM. Group: Pharmaceutical. Alternative Names: (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-, [1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11aS*)]-; [1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11aS*)]-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; Bilobalide A; BN 52020. CAS No. 15291-75-5. Pack Sizes: 20 mg. Product ID: NP1492. Molecular formula: C20H24O9. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginkgolide B | Ginkgolide B is a PAFR antagonist with an IC50 of 3.6 μM. Ginkgolide B is a bioactive diterpenoid trilactone derived from Ginkgo biloba leaves, known for its potent platelet-activating factor (PAF) antagonism. It has a complex structure with multiple chiral centers and exhibits significant neuroprotective and cerebrovascular benefits. These properties make it a promising candidate for treating neurodegenerative diseases, inflammation, and conditions related to cerebral blood flow. Uses: Fibrinolytic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-3-(1,1-Dimethylethyl)hexahydro-4,7b,11-trihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; 5H-Dicyclopenta[b,c]furan-3,5a(6H)-diacetic acid, 6-tert-butyl-3a-carboxyhexahydro-α5a,1,2,3,5,8-hexahydroxy-α3-methyl-, tri-γ-lactone; Ginkgolide A, 1-hydroxy-, (1β)-; 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b,11-trihydroxy-8-methyl-, [1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11β,11aR*)]-; Bilobalide B; BN 52021; BN 52051; Ginkgolides, ginkgolide B. CAS No. 15291-77-7. Pack Sizes: 20 mg. Product ID: NP1517. Molecular formula: C20H24O10. Mole weight: 424.4. Custom synthesis is available. Send yo | London |
| Ginkgolide C | Ginkgolide C is a bioactive diterpenoid trilactone compound derived from the leaves of the Ginkgo biloba tree. Similar to its counterparts Ginkgolide A and Ginkgolide B, it is characterized by its unique trilactone structure with multiple chiral centers, contributing to its diverse pharmacological properties. Ginkgolide C is known for its potent antagonistic effects on platelet-activating factor (PAF), making it a promising candidate for treating inflammatory and allergic conditions. Additionally, it has been studied for its neuroprotective effects, particularly in the context of neurodegenerative diseases and cerebral ischemia. Group: Pharmaceutical. Alternative Names: (1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-3-(1,1-Dimethylethyl)hexahydro-2,4,7b,11-tetrahydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; 5H-Dicyclopenta[b,c]furan-3,5a(6H)-diacetic acid, 6-tert-butyl-3a-carboxyhexahydro-α5a,1,2,3,5,7,8-heptahydroxy-α3-methyl-, tri-γ-lactone; Ginkgolide A, 1,7-dihydroxy-, (1β,7β)-. CAS No. 15291-76-6. Pack Sizes: 20 mg. Product ID: NP1518. Molecular formula: C20H24O11. Mole weight: 440.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginkgolide J | Ginkgolide J is extracted from the seed of Ginkgo biloba L. It reduces apoptotic damage in cultured chick embryonic neurons. It contributes to the antioxidant properties of G. biloba. It has the superoxide scavenging effect and neuroprotective effect. Group: Pharmaceutical. Alternative Names: 7beta-hydroxyginkgolide a; BN 52024; GinkgolideA, 7-hydroxy-, (7β)-; J Ginkgoli. CAS No. 107438-79-9. Pack Sizes: 25 mg. Product ID: B2703-465197. Molecular formula: C20H24O10. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginkgolide K | Ginkgolide K is extracted from the leaves of Ginkgo biloba L. It promotes angiogenesis after ischemia stroke and promotes astrocyte migration and proliferation after oxygen-glucose deprivation. It improves nerve injury after cerebral ischemia-reperfusion and inhibits PAF-induced platelet aggregation. It also can promote the clearance of A53T mutation alpha-synuclein in SH-SY5Y cells and shows anti- Parkinson's disease activity. It shows neuroprotective effect and anti-oxidative stress on ischemic stroke. Group: Pharmaceutical. Alternative Names: 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-. CAS No. 153355-70-5. Pack Sizes: 5 mg. Product ID: NP1526. Molecular formula: C20H22O9. Mole weight: 406.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside C-K | Ginsenoside C-K is an intestinal microbiota metabolite of ginsenoside Rb1, which possesses anti-proliferative and anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: Ginsenoside K. CAS No. 39262-14-1. Pack Sizes: 20 mg. Product ID: NP6992. Molecular formula: C36H62O8. Mole weight: 622.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside F1 | Ginsenoside F1, a metabolite of ginsenoside Rg1, is reported to be antiaging and antioxidative, and to have beneficial effects on skin. It significantly reduced ultraviolet-B-induced cell death and protected HaCaT cells from apoptosis caused by ultraviolet B irradiation. Uses: A metabolite of ginsenoside rg1. Group: Pharmaceutical. Alternative Names: (20S)-20-(β-D-Glucopyranosyloxy)dammar-24-ene-3β,6α,12β-triol; 3β,6α,12β-Trihydroxy-5α-dammar-24-en-20-yl β-D-glucopyranoside; (3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside; 20(S)-Ginsenoside F1; Panaxoside Aprogenin. CAS No. 53963-43-2. Pack Sizes: 20 mg. Product ID: NP6995. Molecular formula: C36H62O9. Mole weight: 638.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside F2 | Ginsenoside F2 is extracted from the root of Panax ginseng C. A. Mey. It was assessed for its antiproliferative activity against breast cancer stem cells (CSCs). It induced apoptosis in breast CSCs by activating the intrinsic apoptotic pathway and mitochondrial dysfunction. It decreased the expression of TGF-β2 and SCAP proteins. Group: Pharmaceutical. Alternative Names: (20S)-3β,20-Bis(β-D-glucopyranosyloxy)-5α-dammar-24-ene-12β-ol; 12β-Hydroxy-5α-dammar-24-ene-3β,20-diylbis(β-D-glucopyranoside); 20(S)-Ginsenoside-F2. CAS No. 62025-49-4. Pack Sizes: 20 mg. Product ID: NP6994. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside F3 | Ginsenoside F3 is extracted from the root of Panax ginseng C. A. Mey. It has immunoenhancing activity by regulating production and gene expression of type 1 cytokines and type 2 cytokines in murine spleen cells. Group: Pharmaceutical. Alternative Names: (20S)-20-(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyloxy)-5α-dammara-24-ene-3β,6α,12β-triol; 3β,6α,12β-Trihydroxy-5α-dammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside. CAS No. 62025-50-7. Pack Sizes: 10 mg. Product ID: B0005-464479. Molecular formula: C41H70O13. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside F4 | Ginsenoside F4 is extracted from the root of Panax ginseng C. A. Mey. It has inhibitory effect on human lymphocytoma JK cell by inducing its apoptosis. It was found to strongly inhibit activation of p38 mitogen-activated protein kinase in signal transduction pathways. Group: Pharmaceutical. Alternative Names: Ginsenoside Rg6; (20E)-Ginsenoside F4. CAS No. 181225-33-2. Pack Sizes: 10 mg. Product ID: B0005-454183. Molecular formula: C42H70O12. Mole weight: 767. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside F5 | Ginsenoside F5 is extracted from the root of Panax ginseng C. A. Mey. Group: Pharmaceutical. Alternative Names: Chikusetsusaponin L8; (3beta,6alpha,12beta)-3,6,12-Trihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside. CAS No. 189513-26-6. Pack Sizes: 20 mg. Product ID: B0005-465750. Molecular formula: C41H70O13. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Ra1 | Ginsenoside Ra1 is a known dammarane-type triterpene saponins isolated from the root of Panax ginseng. Panax ginseng C. A. Meyer (Araliaceae) is a well-known oriental medicinal plant that has been used as a general tonic for thousands of years. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→4)?-O-α-L-arabinopyranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→4)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 83459-41-0. Pack Sizes: 20 mg. Product ID: B0005-479869. Molecular formula: C58H98O26. Mole weight: 1211.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Ra2 | Ginsenoside Ra2 is a known ginsenoside isolated from the root of Panax ginseng. Previous phytochemical studies on P. ginseng led to the isolation of ginsenosides (triterpenoid saponin glycosides), polyacetylenes, sesquiterpenoids, flavonoids, and polysaccharides. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→2)?-O-α-L-arabinofuranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinofuranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 83459-42-1. Pack Sizes: 20 mg. Product ID: B0005-479870. Molecular formula: C58H98O26. Mole weight: 1211.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Ra3 | Ginsenoside Ra3 is isolated from the root of Panax ginseng. Protopanaxadiol- and protopanaxatriol-type ginsenosides are the major biologically active components of P. ginseng that contribute to its diverse pharmacological effects on the central nervous system, cardiovascular system, endocrine secretion, immune-modulation, metabolism, stress, aging, and cancer. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→3)?-O-β-D-glucopyranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 90985-77-6. Pack Sizes: 5 mg. Product ID: B0005-479872. Molecular formula: C59H100O27. Mole weight: 1241.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rb1 | A major bioactive component of panax ginseng that promotes neurotransmitter release by modulating phosphorylation of synapsins through a cAMP-dependent protein kinase pathway. It has been reported to display immunostimulatory and anticancer effects. It has anti-aging effect, can be used in health products. Uses: Anti-oxidative damage,immunostimulatory,anticancer. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-20-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Arasaponin E1; Gynosaponin C; Gypenoside III; Notoginsenoside Rb1; NSC 310103; Panaxoside Rb1; RB 1; Sanchinoside E1; Sanchinoside Rb1. CAS No. 41753-43-9. Pack Sizes: 100 mg. Product ID: NP6991. Molecular formula: C54H92O23. Mole weight: 1109.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rb2 | Ginsenoside Rb2 is a 20(S)-protopanaxadiol glycoside extracted from ginseng. It shows potent antioxidant and anticancer biological activities. It inhibited invasiveness to the basement membrane of endometrial cancer cell lines Ishikawa. Uses: Ginsenoside rb2 is extracted from ginseng and could inhibit the tumor growth and metastasis by destructing the angiogenesis. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-[(6-O-a-L-Arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Ginsenoside C. CAS No. 11021-13-9. Pack Sizes: 20 mg. Product ID: NP6993. Molecular formula: C53H90O22. Mole weight: 1079.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside-Rb3 | Ginsenoside Rb3 is a natural triterpenoid saponin. It has various pharmacological effects. It possesses the effect against isoproterenol-induced myocardial injury and heart function impairment, and that the mechanism of pharmacological action was related to the antioxidant activity of ginsenoside Rb3 at least in part. It could markedly protected OGD-Rep induced ischemic injury and the mechanisms maybe related to its suppression of the intracellular Ca2+ elevation and inhibition of apoptosis and caspase activity. It could be a promising candidate in the development of a novel class of anti-ischemic agent. Uses: Ginsenoside rb3 inhibits the upregulation of phospho-iκb-α and nuclear translocation of nf-κb subunit p65 induced by glucose deprivation then reperfusion. Group: Pharmaceutical. Alternative Names: (3b,12b)-3-[(2-O-b-D-Glucopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 6-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Gypenoside IV. CAS No. 68406-26-8. Pack Sizes: 20 mg. Product ID: NP7002. Molecular formula: C53H90O22. Mole weight: 1079.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rc | Ginsenoside Rc is a steroid glycoside, which is found exclusively in the plant genus Panax (ginseng). It has properties that inhibit or prevent tumors growth. It may have effects that prevent or limit the development of breast cancer. Uses: Ginsenoside rc is extracted from ginseng and has been found to be antioxidative, anti-aging and have sorts of other properties. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-[(6-O-a-L-Arabinofuranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Panaxoside Rc. CAS No. 11021-14-0. Pack Sizes: 20 mg. Product ID: NP6996. Molecular formula: C53H90O22. Mole weight: 1079.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ginsenoside Rd | Ginsenoside Rd is a natural triterpenoid compound found in the roots of Panax ginseng C. A. Mey. Ginsenoside Re shows antioxidant activities. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-(b-D-Glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside. CAS No. 52705-93-8. Pack Sizes: 20 mg. Product ID: NP6989. Molecular formula: C48H82O18. Mole weight: 947.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 83480-64-2. Pack Sizes: 10 mg. Product ID: B0005-479871. Molecular formula: C47H80O17. Mole weight: 917.13. Custom synthesis is available. Send your inquiries for more information. | London |
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