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| Product | Description | |
|---|---|---|
| RH1 | RH1 (NSC 697726) is a potent bioreductive agent with profound anti-cancer activity in vitro and in vivo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 697726. CAS No. 221635-42-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13741. |  |
| 20(R)-Ginsenoside Rh1 | 20(R)-Ginsenoside Rh1. Group: Biochemicals. Grades: Plant Grade. CAS No. 80952-71-2. Pack Sizes: 20mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. |  Worldwide |
| 20(R)?-?Ginsenoside Rh1 | 20(R)?-?Ginsenoside Rh1 is a ginsenoside derivative, obtained from the ginseng plant and displays anti-cancer activity in human breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 80952-71-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. | Worldwide |
| 20(S)?-?Ginsenoside Rh1 | 20(S)?-?Ginsenoside Rh1 is an anti-cancer agent found in the leaves of ginseng. Group: Biochemicals. Grades: Highly Purified. CAS No. 63223-86-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H62O9, Molecular Weight: 638.87. US Biological Life Sciences. | Worldwide |
| 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 | 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 (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 |
| Maleimidolinourea-Rh110-trimethyl lock | 95%. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine 110 | Rhodamine 110 is a sensitive and selective substrate for assaying proteinases in solution or inside living cells. The excitation wavelength is 498 nm and the emission wavelength is 521 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Rhodamine 110 chloride; RH110. CAS No. 13558-31-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0817. | |
| Rhodamine 116 perchlorate | Rhodamine 116 perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)benzoicacidmonoperchlora;2-(6-(methylamino)-3-(methylimino)-3h-xanthen-9-yl)-benzoicacimonoperch;9-(2-carboxyphenyl)-3,6-bis(methylamino)xanthyliumperchlorate;lorate;rh116;rhodamine116;RHODAMIN 116 PERCHLORATE;RHODAMINE 116 PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 62669-77-6. Molecular formula: C22H19ClN2O7. Mole weight: 458.85. Product ID: ACM62669776. Alfa Chemistry ISO 9001:2015 Certified. | |
| ribonuclease E | RNase E is a bacterial ribonuclease that plays a role in the processing of ribosomal RNA (9S to 5S rRNA), the chemical degradation of bulk cellular RNA, the decay of specific regulatory, messenger and structural RNAs and the control of plasmid DNA replication. The enzyme binds to monophosphorylated 5' ends of substrates but exhibits sequential cleavages in the 3' to 5' direction. 2'-O-Methyl nucleotide substitutions at RNase E binding sites do not prevent binding but do prevent cleavage of non-modified target sequences 5' to that locus. In Escherichia coli, the enzyme is found in the RNA degradosome. The C-terminal half of the protein contains binding sites for the three other major degradosomal components, the DEAD-box RNA helicase Rh1B, enolase (EC 4.1.1.11) and polynucleotide phosphorylase (EC 2.7.7.8). Group: Enzymes. Synonyms: endoribonuclease E; RNase E; Rne protein. Enzyme Commission Number: EC 3.1.26.12. CAS No. 76106-82-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3588; ribonuclease E; EC 3.1.26.12; 76106-82-6; endoribonuclease E; RNase E; Rne protein. Cat No: EXWM-3588. |  |
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