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| Product | Description | |
|---|---|---|
| Ginsenoside Rc | Ginsenoside Rc, one of major Ginsenosides from Panax ginseng, enhances GABA receptorA (GABAA)-mediated ion channel currents (IGABA). Ginsenoside Rc inhibits the expression of TNF-α and IL-1β. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [20-[(6-O-α-L-Arabinofuranosyl-β-D-glucopyranosyl)oxy]-12β-hydroxydammar-24-en-3β-yl]2-O-β-D-glucopyranosyl-β-D-glucopyranoside. Product Category: Inhibitors. Appearance: White powder. CAS No. 11021-14-0. Molecular formula: C53H90O22. Mole weight: 1079.27. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H](O8)CO)O)O)O)O)O)C. Density: 1.42±0.1 g/ml. Product ID: ACM11021140. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ginsenoside Rb1. |  |
| Ginsenoside Rc | analytical standard. Group: Herbal medicinal products standards. |  |
| Ginsenoside Rc | Ginsenoside Rc. Group: Biochemicals. Grades: Plant Grade. CAS No. 11021-14-0. Pack Sizes: 20mg. Molecular Formula: C53H90O22, Molecular Weight: 1079.27. US Biological Life Sciences. |  Worldwide |
| Ginsenoside Rd | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rd | Ginsenoside Rd. Group: Biochemicals. Alternative Names: Gypenoside VIII. Grades: Plant Grade. CAS No. 52705-93-8. Pack Sizes: 20mg. Molecular Formula: C48H82O18, Molecular Weight: 947.154. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rd | Ginsenoside Rd inhibits TNFα-induced NF-κB transcriptional activity with an IC 50 of 12.05±0.82 μM in HepG2 cells. Ginsenoside Rd inhibits expression of COX-2 and iNOS mRNA. Ginsenoside Rd also inhibits Ca 2+ influx. Ginsenoside Rd inhibits CYP2D6 , CYP1A2 , CYP3A4 , and CYP2C9 , with IC 50 s of 58.0±4.5 μM, 78.4±5.3 μM, 81.7±2.6 μM, and 85.1±9.1 μM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Gypenoside VIII. CAS No. 52705-93-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0043. |  |
| 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. Synonyms: (3b,12b)-20-(b-D-Glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside. Grade: >98%. CAS No. 52705-93-8. Molecular formula: C48H82O18. Mole weight: 947.18. |  |
| ginsenoside Rd glucosyltransferase | The glucosyl group forms a 1?6 bond to the glucosyloxy moiety at C-20 of ginsenoside Rd. Isolated from sanchi ginseng (Panax notoginseng). Group: Enzymes. Synonyms: UDPG:ginsenoside Rd glucosyltransferase; UDP-glucose:ginsenoside Rd glucosyltransferase; UGRdGT. Enzyme Commission Number: EC 2.4.1.314. 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-2550; ginsenoside Rd glucosyltransferase; EC 2.4.1.314; UDPG:ginsenoside Rd glucosyltransferase; UDP-glucose:ginsenoside Rd glucosyltransferase; UGRdGT. Cat No: EXWM-2550. |  |
| Ginsenoside Re | Ginsenoside Re. Group: Biochemicals. Grades: Plant Grade. CAS No. 52286-59-6. Pack Sizes: 20mg. Molecular Formula: C48H82O18, Molecular Weight: 947.15. US Biological Life Sciences. | Worldwide |
| Ginsenoside Re | Ginsenoside Re is a natural triterpenoid compound found in the roots of Panax ginseng C. A. Mey. Ginsenoside Re shows effective antidiabetic activities via significant antioxidant efficacy, particularly in the prevention of diabetic microvasculopathy. Synonyms: β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Chikusetsusaponin IV; Ginsenoside B2; Notoginsenoside Re; NSC 308877; Panaxoside Re; Re ginsenoside; Sanchinoside Re. Grade: >98%. CAS No. 52286-59-6. Molecular formula: C48H82O18. Mole weight: 947.18. | |
| Ginsenoside Re | Ginsenoside Re (Ginsenoside B2) is an extract from Panax notoginseng. Ginsenoside Re decreases the β-amyloid protein ( Aβ ). Ginsenoside Re plays a role in antiinflammation through inhibition of JNK and NF-κB. Uses: Scientific research. Group: Natural products. Alternative Names: Ginsenoside B2; Panaxoside Re; Sanchinoside Re. CAS No. 52286-59-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0044. | |
| Ginsenoside Rf | Ginsenoside Rf is a trace component of ginseng root. Ginsenoside Rf inhibits N-type Ca 2+ channel. Uses: Scientific research. Group: Natural products. Alternative Names: Panaxoside Rf. CAS No. 52286-58-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0601. | |
| Ginsenoside Rf | Ginsenoside Rf. Group: Biochemicals. Grades: Plant Grade. CAS No. 52286-58-5. Pack Sizes: 10mg. Molecular Formula: C42H72O14, Molecular Weight: 801.01. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg1 | Ginsenoside Rg1. Group: Biochemicals. Alternative Names: Ginsenoside A2; Panaxoside A; Sanchinoside C1. Grades: Plant Grade. CAS No. 22427-39-0. Pack Sizes: 20mg. Molecular Formula: C42H72O14, Molecular Weight: 801.013. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg1 | Ginsenoside Rg1 is one of the major active components of Panax ginseng. Ginsenoside Rg1 ameliorates the impaired cognitive function, displays promising effects by reducing cerebral Aβ levels. Ginsenoside Rg1 also reduces NF-κB nuclear translocation. Uses: Scientific research. Group: Natural products. Alternative Names: Panaxoside A; Panaxoside Rg1. CAS No. 22427-39-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0045. | |
| Ginsenoside Rg1 | Ginsenoside Rg1 is a natural triterpenoid isolated from the roots of Panax ginseng C. A. Mey. Ginsenoside Rg1 protects against arthitis through osteoclast differentiation inhibition. Ginsenoside Rg1 exhibits anti-inflammatory and anticancer activities. Ginsenoside Rg1 can be used in health products. Uses: Anti-inflammatory, anticancer. Synonyms: (3b,6a,12b)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-b-D-glucopyranoside; Panaxoside A; Ginsenoside A2; Sanchinoside C1. Grade: >98%. CAS No. 22427-39-0. Molecular formula: C42H72O14. Mole weight: 801.03. | |
| Ginsenoside Rg1 Liposome | Ginsenoside Rg1 is a monomeric saponin extracted from Panax notoginseng, belonging to the dammarane-type saponins. It exerts a protective effect on the learning and memory function of various dementia model animals. This product is a pre-formulated liposome encapsulating Ginsenoside Rg1. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Ginsenoside Rg2 | Ginsenoside Rg2 is one of the major active components of ginseng. Ginsenoside Rg2 inhibits VCAM-1 and ICAM-1 expressions stimulated with lipopolysaccharide (LPS). Ginsenoside Rg2 also reduces Aβ 1-42 accumulation. Uses: Scientific research. Group: Natural products. Alternative Names: Chikusetsusaponin I; Panaxoside Rg2; Prosapogenin C2. CAS No. 52286-74-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0602. | |
| Ginsenoside Rg2 | Ginsenoside Rg2. Group: Biochemicals. CAS No. 52286-74-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg2 (20(s)-Ginsenoside Rg2) | Ginsenoside Rg2 (20(s)-Ginsenoside Rg2). Group: Biochemicals. Alternative Names: Chikusetsusaponin I; Ginsenoside C. Grades: Plant Grade. CAS No. 52286-74-5. Pack Sizes: 20mg. Molecular Formula: C42H72O13, Molecular Weight: 785.013. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg3 | Ginsenoside Rg3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside. Appearance: White to beige powder. CAS No. 14197-60-5. Molecular formula: C42H72O13. Mole weight: 785.03. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O)C. Density: 1.3 g/ml. Product ID: ACM14197605. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ginsenoside Rg1. | |
| Ginsenoside Rg3 | Ginsenoside Rg3 is a natural product isolated from Panax ginseng. Similar to other ginsenosides it exhibits cardio protective effects. Ginsenoside Rg3 enhances cardiac, hERG (IKr) and KCNQ (Iks), channel currents by interaction with the channel pore entryway. It also inhibits the palmitate-induced apoptosis of MIN6N8 mouse insulinoma beta-cells through modulating p44/42 MAPK activation. Ginsenoside Rg3 also inhibits Aβ levels, NF-κB activity, and COX-2 expression. Synonyms: β-D-Glucopyranoside, (3β,12β)-12,20-dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammar-24-ene-12β,20-diol, 3β-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-; (20S)-Propanaxadiol; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl O-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside; 20(S)-Ginsenoside-Rg3; 20(S)-Rg3; 20S-Ginsenoside Rg3; 3-O-β-D-Glucopyranosyl-(1→2)-β-D-glucopyranosyldammar-24-ene-3β,12β,20S-triol; Ginsenoside 20-Rg3; Ginsenoside Rg3s; S-Ginsenoside Rg3. Grade: >98%. CAS No. 14197-60-5. Molecular formula: C42H72O13. Mole weight: 785.01. | |
| Ginsenoside Rg3 (20(s)-Ginsenoside Rg3) | Ginsenoside Rg3 (20(s)-Ginsenoside Rg3). Group: Biochemicals. Grades: Plant Grade. CAS No. 14197-60-5. Pack Sizes: 20mg. Molecular Formula: C42H72O13, Molecular Weight: 785.01. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg3 Liposome | Ginsenoside Rg3 is a compound extracted from Radix Ginseng that can promote apoptosis of tumor cells and inhibit tumor invasion, proliferation, and angiogenesis. This product is a pre-formulated liposome encapsulating Ginsenoside Rg3. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Ginsenoside Rg4 | Ginsenoside Rg4. Group: Biochemicals. Alternative Names: Ginsenoside F4. Grades: Plant Grade. CAS No. 126223-28-7. Pack Sizes: 5mg. Molecular Formula: C42H70O12, Molecular Weight: 766.998. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg5 | Ginsenoside Rg5 is an aromatase inhibitor from Panax ginseng leaves. Also, it ameliorates cisplatin-induced nephrotoxicity in mice through inhibition of inflammation, oxidative stress, and apoptosis. Group: Biochemicals. Alternative Names: (3 β,12 β,20E)-12-hydroxydammara-20(22),24-dien-3-yl 2-O- β-D-glucopyranosyl- β-D-glucopyranoside. Grades: Highly Purified. CAS No. 186763-78-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O??, Molecular Weight: 767. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg5 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rg6 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rg6 | Ginsenoside Rg6. Group: Biochemicals. Grades: Plant Grade. CAS No. 147419-93-0. Pack Sizes: 5mg. Molecular Formula: C42H70O12, Molecular Weight: 767. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rg6 | Ginsenoside Rg6 inhibits TNF-α-induced NF-κB transcriptional activity with an IC 50 of 29.34 μM in HepG2 cells. Ginsenoside Rg6 also exhibits apoptosis -inducing effect. Uses: Scientific research. Group: Natural products. CAS No. 147419-93-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0907. | |
| Ginsenoside Rh1 | Ginsenoside Rh1 (Prosapogenin A2) inhibits the expression of PPAR-γ, TNF-α, IL-6, and IL-1β. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl. Product Category: Inhibitors. Appearance: Powder. CAS No. 63223-86-9. Molecular formula: C36H62O9. Mole weight: 638.88. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)O)C)O)C. Density: 1.23 g/ml. Product ID: ACM63223869. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ginsenoside Rb1. | |
| Ginsenoside Rh1 | Ginsenoside Rh1 (Prosapogenin A2) inhibits the expression of PPAR-γ , TNF-α , IL-6 , and IL-1&beta. Uses: Scientific research. Group: Natural products. Alternative Names: Prosapogenin A2; Sanchinoside B2; Sanchinoside Rh1. CAS No. 63223-86-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0604. | |
| Ginsenoside Rh1 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rh1 | Ginsenoside Rh1. Group: Biochemicals. CAS No. 63223-86-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rh1 (20(s)-Ginsenoside Rh1) | Ginsenoside Rh1 (20(s)-Ginsenoside Rh1). Group: Biochemicals. Alternative Names: Sanchinoside B2. Grades: Plant Grade. CAS No. 63223-86-9. Pack Sizes: 20mg. Molecular Formula: C36H62O9, Molecular Weight: 638.871999999999. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rh2 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rh2 | Ginsenoside Rh2 induces the activation of caspase-8 and caspase-9. Ginsenoside Rh2 induces cancer cell apoptosis in a multi-path manner. Uses: Scientific research. Group: Natural products. Alternative Names: 20(S)-Ginsenoside Rh2; 20(S)-Rh2; Ginsenoside-Rh2. CAS No. 78214-33-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0605. | |
| Ginsenoside Rh2, 20(R)- | Ginsenoside Rh2, 20(R)-. Group: Biochemicals. CAS No. 112246-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rh2, 20(S)- | Ginsenoside Rh2, 20(S)-. Group: Biochemicals. CAS No. 78214-33-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rh2 (20(s)-Ginsenoside Rh2) | Ginsenoside Rh2 (20(s)-Ginsenoside Rh2). Group: Biochemicals. Grades: Plant Grade. CAS No. 78214-33-2. Pack Sizes: 20mg. Molecular Formula: C36H62O8, Molecular Weight: 622.87. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rh3 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rh3 | Ginsenoside Rh3. Group: Biochemicals. Grades: Plant Grade. CAS No. 105558-26-7. Pack Sizes: 10mg. Molecular Formula: C36H60O7, Molecular Weight: 604.86. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rh3 | Ginsenoside Rh3 is a bacterial metabolite of Ginsenoside Rg5. Ginsenoside Rh3 treatment in human retinal cells induces Nrf2 activation. Uses: Scientific research. Group: Natural products. CAS No. 105558-26-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0606. | |
| Ginsenoside Rh4 | Ginsenoside Rh4 is a rare saponin obtained from Panax notoginseng. Ginsenoside Rh4 activates Bax , caspase 3 , caspase 8 , and caspase 9. Ginsenoside Rh4 also induces autophagy. Uses: Scientific research. Group: Natural products. CAS No. 174721-08-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0905. | |
| Ginsenoside RH4 | Ginsenoside RH4. Group: Biochemicals. Grades: Plant Grade. CAS No. 174721-08-5. Pack Sizes: 10mg. Molecular Formula: C36H60O8, Molecular Weight: 620.86. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rk1 | Ginsenoside Rk1 is a unique component created by processing the ginseng plant (mainly Sung Ginseng, SG) at high temperatures [1]. Ginsenoside Rk1 has anti-inflammatory effect, suppresses the activation of Jak2/Stat3 signaling pathway and NF-κB [2]. Ginsenoside Rk1 has anti-tumor effect, antiplatelet aggregation activities, anti-insulin resistance, nephroprotective effect, antimicrobial effect, cognitive function enhancement, lipid accumulation reduction and prevents osteoporosis [1]. Ginsenoside Rk1 induces cell apoptosis by triggering intracellular reactive oxygen species ( ROS ) generation and blocking PI3K/Akt pathway [3]. Uses: Scientific research. Group: Natural products. CAS No. 494753-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N2515. | |
| Ginsenoside RK1 | Ginsenoside RK1. Group: Biochemicals. Grades: Plant Grade. CAS No. 494753-69-4. Pack Sizes: 5mg. Molecular Formula: C42H70O12, Molecular Weight: 767. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rk1 (Rk1:Rz1=5:2) | Ginsenoside Rk1 (Rk1:Rz1=5:2). Group: Biochemicals. CAS No. 494753-69-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ginsenoside Rk3 | Ginsenoside Rk3 is reportedly present in the processed Radix notoginseng that is often used as a major ingredient of the compound preparation for ischemic heart diseases. Ginsenoside Rk3 and Rh4 could have a role in treating inflammatory diseases. Uses: Anti-inflammatory/anti-tumor. Grade: >98%. CAS No. 364779-15-7. Molecular formula: C36H60O8. Mole weight: 620.86. | |
| Ginsenoside Rk3 | Ginsenoside Rk3. Group: Biochemicals. Grades: Plant Grade. CAS No. 364779-15-7. Pack Sizes: 5mg. Molecular Formula: C36H60O8, Molecular Weight: 620.86. US Biological Life Sciences. | Worldwide |
| Ginsenoside Ro | Ginsenoside Ro. Group: Biochemicals. Alternative Names: Chikusetsusaponin V; Polysciasaponin P3; Hericiumsaponin S3. Grades: Plant Grade. CAS No. 34367-04-9. Pack Sizes: 20mg. Molecular Formula: C48H76O19, Molecular Weight: 957.105999999999. US Biological Life Sciences. | Worldwide |
| Ginsenoside Ro | Ginsenoside Ro, the predominant ginsenoside in the rhizome, shows inhibitory activity against 5αR. It demonstrates significant anti-thrombic, anti-inflammatory, and anti-hepatitis activities in experimental models. It shows no hemolytic nor cytotoxic activities. Uses: Anti-infllammtory, anti-hepatitic activities. Synonyms: (3b)-28-(b-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranosiduronic acid; Chikusetsusaponin; Polysciasaponin P3. Grade: >98%. CAS No. 34367-04-9. Molecular formula: C48H76O19. Mole weight: 957.13. | |
| GIP (1-30) amide,human acetate | GIP (1-30) amide,human acetate is a glucose-dependent insulinotropic polypeptide (GIP) fragment. GIP is an incretin hormone that stimulates insulin secretion and reduces postprandial glycaemic excursions. GIP (1-30) amide,human acetate dose-dependently promotes insulin secretion over the range 10-9-10-6 M[1]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2080B. | |
| GIP (1-39) | GIP (1-39) is an endogenous truncated form of the incretin hormone GIP. GIP (1-39) has the high potency at stimulating glucose-dependent insulin secretion from rat pancreatic β-cells than GIP. Synonyms: Gastric Inhibitory Polypeptide (1-39). CAS No. 725474-97-5. Molecular formula: C210H316N56O61S. Mole weight: 4633.21. | |
| GIP (3-42), human | GIP (3-42), human acts as a glucose-dependent insulinotropic polypeptide (GIP) receptor antagonist, moderating the insulin secreting and metabolic actions of GIP in vivo[1]. Uses: Scientific research. Group: Peptides. CAS No. 1802086-25-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2542. | |
| GIP (human) | GIP (human) is a potent insulinotropic hormone synthesized by duodenal K-cells. It inhibits gastric acid secretion and stimulates pancreatic insulin release in response to glucose. Synonyms: Gastric Inhibitory Polypeptide human; Gastric Inhibitory Polypeptide (human); Gastric Inhibitory Peptide (GIP), human; Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln. Grade: 95%. CAS No. 100040-31-1. Molecular formula: C226H338N60O66S. Mole weight: 4983.58. | |
| GIP, human | GIP, human, a peptide hormone consisting of 42 amino acids, is a stimulator of glucose-dependent insulin secretion and a weak inhibitor of gastric acid secretion. GIP, human acts as an incretin hormone released from intestinal K cells in response to nutrient ingestion [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: Gastric Inhibitory Peptide (GIP), human. CAS No. 100040-31-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0276. | |
| GIP (mouse) | GIP (mouse) is a gastrointestinal hormone that is expressed in and secreted from the pancreatic islets and promotes insulin secretion [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Gastric inhibitory polypeptide(mouse); GIP(1-42) (mouse). CAS No. 181591-59-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10735. | |
| Girard's Reagent P | Girards reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. Group: Biochemicals. Alternative Names: 1- (Carboxymethyl) pyridinium Chloride Hydrazide; 1-(2-Hydrazino-2-oxoethyl)pyridinium Chloride; Girard-P Reagent; Girards P Reagent; Pyridinioaceto hydrazide Chloride. Grades: Highly Purified. CAS No. 1126-58-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Girards Reagent T | Girards Reagent T. CAS No: 123-46-6 |  Sarchem Laboratories New Jersey NJ |
| Giredestrant | Giredestrant is an orally active and selective ER antagonist with anti-tumor activity. Synonyms: GDC-9545. Grade: ≥98% by HPLC. CAS No. 1953133-47-5. Molecular formula: C27H31F5N4O. Mole weight: 522.6. | |
| Giredestrant | Giredestrant (GDC-9545), a non-steroidal estrogen receptor (ER) ligand, is an orally active and selective ER antagonist. Giredestrant potently competes with Estradiol for binding and induces a conformational change within the ER ligand binding domain. Giredestrant has anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-9545; RG6171. CAS No. 1953133-47-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109176. | |
| Giredestrant tartrate | Giredestrant tartrate is an orally active and selective ER antagonist with anti-tumor activity. Synonyms: GDC-9545 tartrate; (2R,3R)-2,3-Dihydroxysuccinic acid 3-[(1R,3R)-1-(2,6-difluoro-4-{[1-(3-fluoropropyl)-3-azetidinyl]amino}phenyl)-3-methyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl]-2,2-difluoro-1-propanol (1:1); Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, compd. with (1R,3R)-1-[2,6-difluoro-4-[[1-(3-fluoropropyl)-3-azetidinyl]amino]phenyl]-β,β-difluoro-1,3,4,9-tetrahydro-3-methyl-2H-pyrido[3,4-b]indole-2-propanol (1:1); Estrogen receptor antagonist 1. Grade: ≥95%. CAS No. 2407529-33-1. Molecular formula: C31H37F5N4O7. Mole weight: 672.64. | |
| Girentuximab | Girentuximab is a chimeric monoclonal antibody that binds to carbonic anhydrase IX (CAIX), a cell-surface glycoprotein expressed on clear-cell RCC but not on normal kidney cells. Synonyms: G250; cG250. CAS No. 916138-87-9. | |
| Girentuximab | Girentuximab (G250) is a chimeric monoclonal antibody that binds carbonic anhydrase IX (CAIX) , a cell surface glycoprotein ubiquitously expressed in clear cell renal cell carcinoma (ccRCC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: G250; cG250. CAS No. 916138-87-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99023. | |
| girinimbine | girinimbine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazole. CAS No. 23095-44-5. Molecular formula: C18H17NO. Mole weight: 263.3. Purity: 95%+. Product ID: ACM23095445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Girinimbine | Girinimbine is a natural compound which can be isolated from Clausena vestita, Murraya euchrestifolia, etc. Synonyms: 3,11-Dihydro-3,3,5-trimethyl-Pyrano(3,2-a)carbazole; Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-. Grade: 98%. CAS No. 23095-44-5. Molecular formula: C18H17NO. Mole weight: 263.33. | |
| Giripladib | Giripladib is a Phospholipase A2 inhibitor. Treatment with Giripladib attenuated radiation induced increases of phospho-ERK and phospho-Akt in endothelial cells. Giripladib in combination with irradiation significantly reduced migration and proliferation in endothelial cells and induced cell death and attenuated invasion by tumor cells. Uses: Antitumor. Synonyms: PLA-695; PLA 695; PLA695; Giripladib; 4-[3-[5-Chloro-1-(diphenylmethyl)-2-[2-[[[[2-(trifluoromethyl)phenyl]methyl]sulfonyl]amino]ethyl]-1H-indol-3-yl]propyl]benzoic Acid; 4-(3-[5-Chloro-1-(diphenylmethyl)-2-[2-(((2-(trifluoromethyl)benzyl)sulfonyl)amino)ethyl]-1H-indole-3-yl]propyl)benzoic Acid; PLA 695. Grade: 98%. CAS No. 865200-20-0. Molecular formula: C41H36ClF3N2O4S. Mole weight: 745.25. | |
| Giripladib | Giripladib inhibits cytosolic phospholipase A2 (cPLA2) which in turn radiosensitizes tumors in lung cancer animal models. Group: Biochemicals. Grades: Highly Purified. CAS No. 865200-20-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H36ClF3N2O4S, Molecular Weight: 745.25. US Biological Life Sciences. | Worldwide |
| GIRK Activator, ML297 (1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, N-(3,4-Difluorophenyl)-N?-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, CID 56642816, VU0456810) | A blood-brain barrier-permeable, non-toxic phenyl-pyrazolylurea compound that acts as a direct, potent, fast, and reversible activator of GIRK1 (G-protein activated inward-rectifying K+ channel containing subunit 1) containing channels (EC50 = 162, 914, and 887nM in Thallium influx assay for GIRK1/2, GIRK1/3, and GIRK1/4 expressed in HEK-293 cell lines). Its action does not require the presence of an activated Gi GPCR. Shown to be inactive towards GIRK2, GIRK2/3, Kir2.1, KV7.4 and GABAA, and weakly active against a panel of 61 other receptors, ion channels, enzymes, transporters, and proteins even at higher concentration (~10uM). Exhibits desirable pharmacokinetic properties with good solubility (17.5uM), predicted hepatic clearance (88 ml/min/kg), and Tmax of 640nM and 130nM in plasma and brain, respectively. Shown to reduce locomotor function and seizure frequency in electroshock- and chemically-induced murine epilepsy models (60mg/kg, i.p). Group: Biochemicals. Grades: Highly Purified. CAS No. 1443246-62-5. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O. US Biological Life Sciences. | Worldwide |
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