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| Product | Description | |
|---|---|---|
| Yuehgesin C | Yuehgesin C isolated from the herbs of Murraya paniculata. Synonyms: 8-(3-Ethoxy-2-hydroxy-3-Methylbutyl)-7-MethoxycouMarin. Grade: 0.965. CAS No. 125072-68-6. Molecular formula: C17H22O5. Mole weight: 306.4. |  |
| Yuheinoside | Yuheinoside isolated from the herbs of Pedicularis cephalantha. Synonyms: (1S,4aR,7R,7aR)-4-Formyl-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahy drocyclopenta[c]pyran-1-yl β-D-glucopyranoside. Grade: 98%. CAS No. 72396-01-1. Molecular formula: C16H24O9. Mole weight: 360.4. | |
| YUKA1 | YUKA1 is a potent and cell permeable Lysine demethylase 5A (KDM5A) inhibitor, with an IC50 of 2.66 μM. YUKA1 has less inhibitory active on KDM5C (IC50 = 7.12 μM) and is inactive on KDM5B, KDM6A or KDM6B. YUKA1 can increase H3K4me3 levels and inhibit cell proliferation. YUKA1 can be used for the research of cancer, such as lung and breast cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 708991-09-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100764. |  |
| YUM70 | YUM70 is a potent and selective inhibitor of glucose-regulated protein 78 (GRP78), with an IC50 of 1.5 μM for inhibiting GRP78 ATPase activity of the full-length protein. YUM70 induces endoplasmic reticulum (ER) stress-mediated apoptosis in pancreatic cancer. YUM70 also has in vivo efficacy in a pancreatic cancer xenograft model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 423145-35-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138364. | |
| Yunaconitine | Yunaconitine. Group: Biochemicals. Alternative Names: Vilmorrianine B; Guayewuanine B; Isoaconitine. Grades: Plant Grade. CAS No. 70578-24-4. Pack Sizes: 10mg. Molecular Formula: C35H49NO11, Molecular Weight: 659.764. US Biological Life Sciences. |  Worldwide |
| Yunaconitine | Yunaconitine is a highly toxic aconitum alkaloid. Synonyms: Guayewuanine B. Grade: >98%. CAS No. 70578-24-4. Molecular formula: C35H49NO11. Mole weight: 659.76. | |
| Yunaconitoline | Yunaconitoline is an alkaloid isolated from the roots of Aconitum bulleyanum. Grade: 96.5%. CAS No. 259099-25-7. Molecular formula: C34H43NO10. Mole weight: 625.715. | |
| Yunnanxane | Yunnanxane is extracted from the heartwood of Taxus cuspidata. It is also extracted from cell cultures of Taxus chinensis and Taxus cuspidata. It is a taxane diterpenoid and has bioactive effect. It may has anticancer activity in vitro. Synonyms: (2R,3S)-3-Hydroxy-2-methylbutanoic acid (3S,4aS,5S,6S,7S,11S,12aS)-3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester; Butanoic acid, 3-hydroxy-2-methyl-, 3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester, (3S-(3alpha,4aalpha,5alpha,6beta,7beta(2S*,3R*),11beta,12abeta))-; 2,5,10-Triacetoxytaxa-4(20),11-dien-14-yl 3-hydroxy-2-methylbutanoate. Grade: 98.0%. CAS No. 139713-81-8. Molecular formula: C31H46O9. Mole weight: 562.69. | |
| Yuzuzest Tec ABJ7091M | Yuzuzest Tec ABJ7091M. CAS No. MIXTURE. VIGON Item # 507692. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| YX-02-030 | YX-02-030 is a VHL-dependent MDM2 PROTAC degrader with a Kd of 35 nM. YX-02-030 recruits the VHL E3 ligase to form a ternary complex, leading to ubiquitination and proteasome-mediated degradation of MDM2. YX-02-030 inhibits MDM2-p53 and VHL-HIF1α binding with IC50 values of 63 and 1350 nM. YX-02-030 activates TAp73, upregulates p53 family target genes and induces apoptosis. YX-02-030 demonstrates on-target efficacy in TNBC xenograft-bearing mice, extending survival without normal cell toxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3049076-98-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-158684. | |
| YX-2-107 | YX-2-107 is a PROTAC (IC50= 4.4 nM) that selectively degrades CDK6. YX-2-107 effectively inhibits RB phosphorylation and FOXM1 expression in vitro and inhibits the development of Ph+ ALL in rats. YX-2-107 can be used in the study of Ph chromosome-positive (Ph+) acute lymphoblastic leukemia (ALL)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2417408-46-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148530. | |
| YX968 | YX968 is a potent and selective HDAC3/8 PROTAC dual degrader with DC50 values of 1.7 and 6.8 nM. YX968 exhibits antitumor activity by promoting apoptosis[1].(Pink: Target protein ligand (HY-168287); Black: linker (HY-W007700); Blue: E3 ligase ligand (HY-112078)). Uses: Scientific research. Category: Signaling pathways. CAS No. 2742732-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164233. | |
| YXG-158 | YXG-158 (Compound 23-h), an orally active androgen receptor (AR) degrader and cytochrome P450 17A1 (CYP17A1) inhibitor, exhibits AR degradation with a DC50 of 1.28 μM and CYP17A1 inhibition with an IC50 of 100 nM. It is under investigation for potential use in research on enzalutamide-resistant prostate cancer. Category: Active pharmaceutical ingredients. CAS No. 2952994-34-0. Product ID: API2952994340. Molecular formula: C30H36FN3O. Mole weight: 473.62. |  |
| YZ9 | YZ9. Group: Biochemicals. Grades: Highly Purified. CAS No. 6093-71-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Y-zeolite | Y-zeolite. CAS No. 12173-28-3. |  |
| YZL-51N | YZL-51N is a selective SIRT7 inhibitor with IC50 value of 12.71 μM. YZL-51N disrupts SIRT7 enzyme activity by occupying the NAD+ binding pocket, thereby weakening DNA damage repair and inhibiting cancer cell survival. YZL-51N possesses anti-tumor activity and can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3031072-69-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-159124. | |
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