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| Product | Description | |
|---|---|---|
| Zymosan | Zymosan. CAS No. 58856-93-2. Product ID: 4-00301. Source : from Saccharomyces cerevisiae. |  |
| Zymosan A | Zymosan A (Zymosan A from Saccharomyces cerevisiae) is a TLR2 agonist, that targeting TLRs can prevent and suppress IR-induced intestinal injury. Zymosan A exhibits a significant radioprotective effect, and protects IR-induced intestinal injury in mice. Zymosan A promotes the regeneration of intestinal stem cells (ISCs), after IR injury [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Zymosan A from Saccharomyces cerevisiae. CAS No. 58856-93-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W250113. |  |
| Zymostenol | Zymostenol (5a-Cholest-8-en-3b-ol) is a late-stage precursor in the biosynthesis of cholesterol. Zymostenol is a RORγ agonist ( EC 50 : 1 μM) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5a-Cholest-8-en-3b-ol. CAS No. 566-97-2. Pack Sizes: 1 mg. Product ID: HY-113345. | |
| Zymostenol | Zymostenol is an intermediate in the biosynthesis of cholesterol. It is an agonist of retinoic acid receptor-related orphan receptor γ (RORγ). Synonyms: Δ8-Cholesterol; (5α)-cholest-8-en-3β-ol; 3β-Hydroxy-5α-cholest-8(9)-ene; (3β,5α)-Cholest-8-en-3-ol. Grades: ≥95%. CAS No. 566-97-2. Molecular formula: C27H46O. Mole weight: 386.65. |  |
| Zymostenol | Zymostenol is a late-stage precursor in the biosynthesis of cholesterol.1 It is an agonist of retinoic acid receptor-related orphan receptor γ (RORγ) with an EC50 value of 1uM in a RORγ coactivator recruitment assay in the presence of ursolic acid. It increases the number of myelin basic protein-positive oligodendrocytes generated from oligodendrocyte precursor cells in vitro.2 Zymostenol accumulates in cells following administration of microsomal antiestrogen-binding site (AEBS) ligands, such as tamoxifen, which are associated with cell differentiation and a protective type of autophagy.3,4 When used alone at a concentration of 20uM, zymostenol halts the cell cycle at the G0/G1 phase and increases the levels of free sterols, esterified sterols, and triacylglycerols in MCF-7 cells.3. Group: Biochemicals. Alternative Names: 5α-Cholest-8-en-3 β-ol; 3 β-Hydroxy-5α-cholest-8(9)-ene; Dihydrozymosterol; Δ8-Cholestenol; (3 β,5α)-Cholest-8-en-3-ol. Grades: Highly Purified. CAS No. 566-97-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C27H46O, Molecular Weight: 386.65. US Biological Life Sciences. |  Worldwide |
| zymostenol-d7 | zymostenol-d7. Group: Others. Purity: >99%. Mole weight: 393.697. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; zymostenol-d7; zymostenol-d7. Cat No: STEZ-074. |  |
| Zymostenol-d7 | Zymostenol-d 7 is deuterium labeled 5a-Cholest-8-en-3b-ol. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 5a-Cholest-8-en-3b-ol-d7. CAS No. 2260669-19-8. Pack Sizes: 1 mg. Product ID: HY-113345S. | |
| Zymosterol | Zymosterol is a Cholesterol (HY-N0322) biosynthesis metabolite. Zymosterol, a precursor of Cholesterol, is found mostly in the plasma membrane. Zymosterol circulates within the cell [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 128-33-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-114297. | |
| Z-YVAD-CMK trifluoroacetate salt | Z-YVAD-CMK is an inhibitor of caspase-1 and caspase-3. It exhibits anti-apoptotic, anti-inflammatory and neuroprotective effects. Synonyms: Benxyloxycarbonyl-Tyr-Val-Ala-Asp-Chloromethylketone; Caspase-1 Inhibitor IV. Grades: ≥95%. Molecular formula: C30H37ClN4O9·xCF3COOH. Mole weight: 633.09. | |
| Z-YVAD-FMK | Z-YVAD-FMK is a cell-permeant and irreversible caspase-1 inhibitor with anti-inflammatory activity. Synonyms: Caspase-1 Inhibitor; Z-YVAD fluoromethylketone; Z-YVAD-FMK; Caspase-1 Inhibitor VI; Z-Tyr-Val-Ala-Asp(OMe)-FMK; Z-Tyr-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Tyr-Val-Ala-Asp(OMe)-fluoromethylketone; methyl (5S,8S,11S,14S)-14-(2-fluoroacetyl)-5-(4-hydroxybenzyl)-8-isopropyl-11-methyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 210344-97-1. Molecular formula: C31H39FN4O9. Mole weight: 630.67. | |
| Z-YVAD-FMK | Z-YVAD-FMK Inhibitor. Uses: Scientific use. Product Category: TP1466. CAS No. 210344-97-1. |  |
| z,z-Dienestrol | z,z-Dienestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z,z)-dienestrol;4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-,(z,z)-pheno;beta-dienestrol;cis,cis-dienestrol;isodienestrol;(Z,Z)-Dienoestrol;4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol;4,4'-[(2Z,4Z)-2,4-Hexadiene-3,4-diyl]bisphenol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 35495-11-5. Molecular formula: C18H18O2. Mole weight: 266.338. Density: 1.129g/cm³. Product ID: ACM35495115. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z,Z-Dienestrol | Z,Z-Dienestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene; b-Dienestrol; 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol. Grades: Highly Purified. CAS No. 35495-11-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18O2. US Biological Life Sciences. | Worldwide |
| Z,Z-Dienestrol (3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene) | A metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene. Grades: Highly Purified. CAS No. 35495-11-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Z,Z-Dienestrol-d6 | A labeled metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene-d6; β-Dienestrol-d6; 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol-d6. Grades: Highly Purified. CAS No. 91297-99-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Z,Z-Dienestrol Diacetate | Protected Z,Z-Dienestrol. A metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: β-Dienestrol diacetate; 4, 4'- (Diethylideneethylene) diphenol Diacetate; (Z,Z)-4,4'-(1,2-diethylidene-1,2-ethanediyl)bisphenol Diacetate. Grades: Highly Purified. CAS No. 24705-62-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ZZW-115 | ZZW-115 is a potent NUPR1 inhibitor. ZZW-115 induces ferroptosis in a mitochondria-dependent manner. ZZW-115 induces ROS accumulation followed by a ferroptotic cell death, which could be prevented by ferrostatin-1 (Fer-1) and ROS-scavenging agents. In addition, ZZW-115-treatment increases the accumulation of hydroperoxided lipids in these cells. ZZW-115-induced mitochondrial morphological changes, compatible with the ferroptotic process, as well as mitochondrial network disorganization and strong mitochondrial metabolic dysfunction, which are rescued by both Fer-1 and N-acetylcysteine (NAC). Of note, the expression of TFAM, a key regulator of mitochondrial biogenesis, is downregulated by ZZW-115. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZZW-115; ZZW 115; ZZW115. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 801991-87-7. Molecular formula: C24H31F3N4S. Mole weight: 464.6. Purity: >98%. IUPACName: N,N-dimethyl-2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethan-1-amine. Canonical SMILES: FC(C(C=C1N2CCCN3CCN(CCN(C)C)CC3)=CC=C1SC4=C2C=CC=C4)(F)F. Product ID: ACM801991877. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZZW-115 hydrochloride | ZZW-115 hydrochloride is a potent NUPR1 inhibitor, with a K d of 2.1 μM. ZZW-115 hydrochloride induces tumor cell death by necroptosis and apoptosis. Anticancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10122-45-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111838A. | |
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