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| Product | Description | |
|---|---|---|
| Zirconium Tin Alloy Sheets / Plate / Board UNS R60704 | Zirconium Tin Alloy Sheets / Plate / Board UNS R60704. Group: Magnetic nanoparticles. Alternative Names: Zr704 Sheets, Zr704 Plate, Zr704 Board, UNS R60704 Sheets, UNS R60704 Plate, UNS R60704 Board, Zirconium Tin Alloy Sheets, Zirconium Tin Alloy Plate, Zirconium Tin Alloy Board, UNS R60704, Zr704, ASTM B 551. |  |
| Zirconium Tin Alloy Tube / Pipe / Ring UNS R60704 | Zirconium Tin Alloy Tube / Pipe / Ring UNS R60704. Group: Magnetic nanoparticles. Alternative Names: Zr704 Tube, Zr704 Pipe, Zr704 Ring, UNS R60704 Tube, UNS R60704 Pipe, UNS R60704 Ring, Zirconium Tin Alloy Tube, Zirconium Tin Alloy Pipe, Zirconium Tin Alloy Ring, UNS R60704, Zr704, ASTM B658, ASTM B523. | |
| Zirconium Tin Alloy Wire UNS R60704 | Zirconium Tin Alloy Wire UNS R60704. Group: Magnetic nanoparticles. Alternative Names: Zr704 Wire, UNS R60704 Wire, Zirconium Tin Alloy Wire, UNS R60704, Zr704, ASTM B 550. | |
| Zirconium Titanium (Zr-Ti) Alloy Sputtering Targets | Zirconium Titanium (Zr-Ti) Alloy Sputtering Targets. Group: Magnetic nanoparticles. Alternative Names: Zirconium Titanium (Zr-Ti) Alloy Sputtering Targets, Zr-Ti Alloy Sputtering Target, Zr-Ti Alloy Sputter Target, Zr-Ti Alloy Target, Zirconium Titanium Alloy Sputtering Target, Zirconium Titanium Alloy Sputter Target, Zirconium Titanium Alloy Target. 99.9%. | |
| Zirconium,trichloro[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]- | Zirconium,trichloro[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TETRAMETHYLCYCLOPENTADIENYL)ZIRCONIUM TRICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 304016-43-1. Molecular formula: C9H13 Cl3 Zr. Mole weight: 318.78. Purity: 0.96. IUPACName: 1,2,3,5-tetramethylcyclopenta-1,3-diene;zirconium(4+);trichloride. Canonical SMILES: C[C]1[CH][C]([C]([C]1C)C)C.Cl[Zr](Cl)Cl. Product ID: ACM304016431. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zirconium Tube / Pipe / Ring UNS R60702 | Zirconium Tube / Pipe / Ring UNS R60702. Group: Magnetic nanoparticles. Alternative Names: Zr Tube, Zr Pipe, Zirconium Tube, Zirconium Pipe, UNS R60702, Zr702, ASTM B658, ASTM B523. | |
| Zirconium Tungstate | Zirconium Tungstate. Group: other nano materials. Alternative Names: ZIRCONIUM TUNGSTATE; TUNGSTEN ZIRCONIUM OXIDE; ditungsten zirconium octaoxide; TUNGSTEN ZIRCONIUM OXIDE, 99.7% (METALS BASIS EXCLUDING HF),; 99.7%(metalsbasisexcludingHf), Hf<0.3%; Tungsten zirconium oxide, 99.7% (metals basis excluding Hf), Hf <0.3%; Zirconium. CAS No. 16853-74-0. Molecular formula: 586.90. Mole weight: ZrW2O8. 99%. | |
| Zirconium Tungstate Powder | Zirconium Tungstate Powder. Group: other nano materials. CAS No. 16853-74-0. Molecular formula: 586.9 g/mol. Mole weight: Zr(WO4)2. 99%. | |
| Zirconium Tungsten Electrode | Zirconium Tungsten Electrode. Group: Magnetic nanoparticles. Alternative Names: Zirconiated Tungsten Electrode, Zirconium Tungsten Electrode, W-ZrO2 Electrode, ZrO2-W Electrode, Tungsten Zirconium Electrode, 0.3% ZrO2 + W, 0.8% ZrO2 + W. | |
| Zirconium Tungsten (Zr-W) Alloy Sputtering Targets | Zirconium Tungsten (Zr-W) Alloy Sputtering Targets. Group: Magnetic nanoparticles. Alternative Names: Zirconium Tungsten (Zr-W) Alloy Sputtering Targets, Zr-W Alloy Sputtering Target, Zr-W Alloy Sputter Target, Zr-W Alloy Target, Zirconium Tungsten Alloy Sputtering Target, Zirconium Tungsten Alloy Sputter Target, Zirconium Tungsten Alloy Target. 99.5%. | |
| Zirconium Wire UNS R60702 | Zirconium Wire UNS R60702. Group: Magnetic nanoparticles. Alternative Names: Zr Wire, Zirconium Wire, UNS R60702, Zr702, ASTM B 550. | |
| Zirconium XRF Standard - 0.13 wt% | certified reference material. Group: Certified reference materials (crms). |  |
| Zirconium yttrium alloy | Zirconium yttrium alloy. Uses: Solid oxide fuel cells operating at temperatures below 800 c (also known as intermediate temperature solid oxide fuel cell, it-sofc) are currently the topic of much research and development owing to the high degradation rates and materials costs incurred for sofc operating at temperatures above 900 c. thin films of electrode and electrolyte layers is one of the ways to achieve high performances in it-sofc. zirconium yttrium alloy sputtering targets can be used to deposit thin films of ysz layers with high electronic conductivities. Group: Vapor deposition precursors. Alternative Names: Zr/Y. CAS No. 1207371-34-3. Pack Sizes: 1 ea in Sure/Seal. Mole weight: Zr.85Y.15. | |
| Zirconium Yttrium (Zr-Y) Alloy Sputtering Targets | Zirconium Yttrium (Zr-Y) Alloy Sputtering Targets. Group: Magnetic nanoparticles. Alternative Names: Zirconium Yttrium (Zr-Y) Alloy Sputtering Targets, Zr-Y Alloy Sputtering Target, Zr-Y Alloy Sputter Target, Zr-Y Alloy Target, Zirconium Yttrium Alloy Sputtering Target, Zirconium Yttrium Alloy Sputter Target, Zirconium Yttrium Alloy Target. 99.9%. | |
| Zirconium (Zr) | Zirconium (Zr). Group: Semiconductor materials. Alternative Names: High Purity Zirconium (Zr); 99.5% Zirconium (Zr); 99.9% Zirconium (Zr); Zirconium Crystal Bar; Zr Crystal Bar. CAS No. 12024-24-7. 2N5-3N. | |
| Zirconium (Zr) Crucible | Zirconium (Zr) Crucible. Group: Magnetic nanoparticles. Alternative Names: Zirconium (Zr) Crucible; Zirconium Crucible; Zr Crucible. | |
| Zirconium (Zr) Evaporation Material | Zirconium (Zr) Evaporation Material. Group: Magnetic nanoparticles. Alternative Names: Zr Pellets, Zr Wire, Zr Pieces, Zirconium Pellets, Zirconium Wire, Zirconium Pieces, Zirconium Evaporation Material, Zr Evaporation Material, Zr Evapor Materials, Zirconium Evapor Materials. 99.5%. | |
| Zirconium (Zr) Sputtering Targets | Zirconium (Zr) Sputtering Targets. Group: Sputtering targets. Alternative Names: Zirconium (Zr) Sputtering Targets, Zr Sputtering Target, Zr Sputter Target, Zr Target, Zirconium Sputtering Target, Zirconium Sputter Target, Zirconium Target. 99.5%. | |
| Zirconocene Bis (trifluoromethane sulfonate) Tetrahydrofuran Adduct | Zirconocene Bis (trifluoromethane sulfonate) Tetrahydrofuran Adduct. Group: Biochemicals. Alternative Names: Bis (cyclopentadienyl) zirconium Bis (trifluoromethane sulfonate) Tetrahydrofuran Adduct; Zirconocene Bis(triflate) Tetrahydrofuran Adduct. Grades: Highly Purified. CAS No. 89672-77-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Zirconocene Chloride Hydride | Zirconocene Chloride Hydride. Group: Biochemicals. Alternative Names: Bis (cyclopentadienyl) zirconium Chloride Hydride; Schwartz's Reagent. Grades: Highly Purified. CAS No. 37342-97-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Zirconocene Dichloride | Zirconocene Dichloride. Group: Biochemicals. Alternative Names: Bis (cyclopentadienyl) zirconium Dichloride. Grades: Highly Purified. CAS No. 1291-32-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Zirconocene Dichloride | Zirconocene Dichloride. Group: Polymerization reagents. CAS No. 1291-32-3. | |
| Zirconyl chloride hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Zirconyl chloride hydrate | Zirconyl chloride hydrate. Group: Electrolytes. Alternative Names: ZIRCONIUM DICHLORIDE OXIDE HYDRATE; ZIRCONIUM(IV)DICHLORIDE OXIDE HYDRATE; ZIRCONYL CHLORIDE HYDRATE; ZIRCONYL CHLORIDE HYDRATE, 99.99%; Zirconiumdichlorideoxide, Puratronic99.9985%(metalsbasis); ZIRCONYL CHLORIDE, OCTAHYDRATE 99.99+% (Low Hf); Zirconium(IV)dich. CAS No. 15461-27-5. Product ID: oxozirconium; hydrate; dihydrochloride. Molecular formula: 198.16g/mol. Mole weight: Cl2H4O2Zr. O.O=[Zr].Cl.Cl. InChI=1S/2ClH.H2O.O.Zr/h2*1H;1H2; : VBTPZBJEHPOUOI-UHFFFAOYSA-N. | |
| Zirconyl chloride octahydrate | 100g Pack Size. Group: Inorganic Chemicals, Salts. Formula: Cl2OZr · 8H2O. CAS No. 13520-92-8. Prepack ID 28679449-100g. Molecular Weight 322.25. See USA prepack pricing. |  |
| Zirconyl chloride octahydrate | Zirconyl chloride octahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxozirconium;octahydrate;dihydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 13520-92-8. Molecular formula: Cl2H18O9Zr. Mole weight: 324.27. Purity: 0.98. Canonical SMILES: O.O.O.O.O.O.O.O.O=[Zr].Cl.Cl. Density: 1.91. Product ID: ACM13520928-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconyl chloride solution | 30% in hydrochloric acid. Group: Biosensing and bioimaging. | |
| Ziresovir | Ziresovir (AK0529;RO-0529) is a potent, selective, and orally bioavailable respiratory syncytial virus (RSV) fusion (F) protein ( RSV F ) protein inhibitor. Ziresovir shows anti-RSV activity ( EC 50 =3 nM) and highlights pharmacokinetics in animal species [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AK0529; RO-0529. CAS No. 1422500-60-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109142. |  |
| Ziritaxestat | Ziritaxestat (GLPG1690) is a first-in-class autotaxin (ATX) inhibitor, with an IC 50 of 131 nM and a K i of 15 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GLPG1690. CAS No. 1628260-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101772. | |
| Ziv-aflibercept | Ziv-aflibercept is a soluble inhibitor of vascular endothelial growth factor ( VEGF ). Ziv-aflibercept is an adaptive variant of Aflibercept (HY-108801), Ziv-aflibercept has a low PH value and high osmotic pressure when compared to Aflibercept. Ziv-aflibercept has potential applications in metastatic colorectal carcinoma and retinal diseases [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1609655-49-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108798. | |
| Ziyuglycoside I | Ziyuglycoside I. Group: Biochemicals. Alternative Names: Kudinoside H; Gouguside 7. Grades: Plant Grade. CAS No. 35286-58-9. Pack Sizes: 10mg. Molecular Formula: C41H66O13, Molecular Weight: 766.96. US Biological Life Sciences. | Worldwide |
| Ziyuglycoside II | Ziyuglycoside II. Group: Biochemicals. Alternative Names: Gouguside 1. Grades: Plant Grade. CAS No. 35286-59-0. Pack Sizes: 10mg. Molecular Formula: C35H56O8, Molecular Weight: 604.81. US Biological Life Sciences. | Worldwide |
| Ziziphin | Ziziphin is a natural compound derived from the Ziziphus jujuba plant. It possesses antidiabetic properties by inhibiting the activity of α-glucosidase enzymes involved in carbohydrate digestion. Ziziphin can be potentially used in the development of drugs for the research of diabetes. Synonyms: Ziziphin; 73667-51-3; C08991; SCHEMBL350002; CHEBI:10120; Q2363204. CAS No. 73667-51-3. Molecular formula: C51H80O18. Mole weight: 981.17. |  |
| Ziziphus jujube Extract | Ziziphus jujube Extract. Applications: Used for health care products, dietary supplements, herb medecine, mainly reduce anxiety. Group: Others. Synonyms: Ziziphus jujube Extract; ziziphus jujube L. Purity: 10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: ziziphus jujube L. Ziziphus jujube Extract; ziziphus jujube L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-150. |  |
| Zizyphus Extract | Zizyphus Extract. Applications: Used for functional drinks, medicines, health products, cosmetics and so on. Group: Others. Synonyms: Zizyphus Extract; ziziphus jujube. Purity: 50%-70% Polysaccharides UV. Appearance: Light yellow powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: ziziphus jujube. Zizyphus Extract; ziziphus jujube; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-156. | |
| ZJ 43 | ZJ 43 is a potent inhibitor of glutamate carboxypeptidase II and III (GCP II and III/NAAG peptidase/NAALADase) (Ki = 0.8 and 23 nM, respectively). It inhibits the hydrolysis of NAAG (IC50 = 2.4 nM) and decreases the deleterious effects of excessive extracellular glutamate. ZJ 43 has been shown to reduce neuronal degeneration in a rat model of traumatic brain injury (TBI) and reduce locomotor activity in the PCP-model of schizophrenia. Synonyms: ZJ 43; ZJ43; ZJ-43; N-[[[(1S)-1-Carboxy-3-methylbutyl]amino]carbonyl]-L-glutamic acid; (2S) -2- [ [ (1S) -1-carboxy-3-methylbutyl] carbamoylamino] pentanedioic acid. CAS No. 723331-20-2. Molecular formula: C12H20N2O7. Mole weight: 304.3. | |
| ZJ 43 | ZJ 43. Group: Biochemicals. Alternative Names: N- [ [ [ (1S) -1-Carboxy-3-methylbutyl] amino] carbonyl] -L-glutamic Acid. Grades: Highly Purified. CAS No. 723331-20-2. Pack Sizes: 10mg. Molecular Formula: C12H20N2O7, Molecular Weight: 304.3. US Biological Life Sciences. | Worldwide |
| ZK118182 isopropyl ester | ZK118182 is a prostaglandin (PG) analog that exhibits potent DP-agonist activity (EC50 = 16.5 nM) and a high nanomolar affinity for the DP receptor (Ki = 74 nM). Synonyms: Propan-2-yl 2-[4-[5-chloro-2-(3-cyclohexyl-3-hydroxyprop-1-enyl)-3-hydroxycyclopentyl]but-2-enoxy]acetate. Grades: ≥98%. CAS No. 154927-31-8. Molecular formula: C23H37ClO5. Mole weight: 429. | |
| ZK 164015 | ZK 164015. Group: Biochemicals. Grades: Purified. CAS No. 177583-70-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ZK 164015 | ZK 164015 is a potent estrogen receptor (ER) silent antagonist. ZK 164015 inhibits 17β-estradiol stimulation of luciferase activity (IC50 = 0.025 μM), and inhibits the growth of estrogen-sensitive human MCF-7 breast cancer cells in vitro (IC50 ~ 1 nM). Synonyms: ZK 164015; ZK164015; ZK-164015; 2-(4-Hydroxyphenyl)-3-methyl-1-[10-(pentylsulfonyl)decyl]-1H-indol-5-ol. Grades: ≥99% by HPLC. CAS No. 177583-70-9. Molecular formula: C30H43NO4S. Mole weight: 513.73. | |
| ZK200775 | Competitive AMPA/kainate antagonist. In rat cortical membranes, displays high affinity for [3H]-AMPA (Ki = 120 nM) and [3H]-CNQX (Ki = 32 nM) binding sites and low affinity for kainate and NMDA channel-associated binding sites (IC50 values range from 2.5 to 11 μM). Inhibits currents induced by AMPA, kainate and NMDA with IC50 values of 21 nM, 27 nM, and > 1 μM respectively. Displays anxiolytic, anticonvulsant and muscle relaxant activity in vivo. Synonyms: Fanapanel; MPQX; ZK-200775; ZK 200775; ZK200775. Grades: >98%. CAS No. 161605-73-8. Molecular formula: C14H15F3N3O6P. Mole weight: 409.25. | |
| ZK 200775 | ZK 200775. Group: Biochemicals. Grades: Purified. CAS No. 161605-73-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ZK 200775 hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| ZK200775 hydrate | ZK200775 hydrate(Fanapanel; MPQX) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively. Synonyms: Fanapanel hydrate; MPQX hydrate; ZK-200775 hydrate; ZK 200775 hydrate; ZK200775 hydrate. Grades: >98%. CAS No. 1255517-78-2. Molecular formula: C14H17F3N3O7P. Mole weight: 427.27. | |
| ZK-261991 | ZK-261991 is an orally active VEGFR tyrosine kinase inhibitor with an IC50 of 5 nM for VEGFR2. The high efficacy, including tumour regression in established tumours, combined with its low toxicity recommends ZK 261991 for development as a drug for the therapy of solid tumours also in combination with other chemotherapeutics. Synonyms: Benzamide, 2-[[[2-[[(dimethylamino)carbonyl]amino]-4-pyridinyl]methyl]amino]-N-(2- methyl-2H-indazol-6-yl)-; ZK261991; ZK-261991; ZK 261991; ZK-991; ZK 991. CAS No. 886563-25-3. Molecular formula: C24H25N7O2. Mole weight: 443.5. | |
| ZK-304709 | ZK 304709 is a oral multitarget tumour growth inhibitor inhibits growth of pancreatic neuroendocrine tumours in an orthotopic mouse model. Uses: Potent multi-target tumor. Synonyms: ZK304709; ZK 304709; ZK304709; (S)-4-((5-bromo-4-((1-hydroxypropan-2-yl)amino)pyrimidin-2-yl)amino)benzenesulfonamide. Grades: ≥98%. CAS No. 477588-78-6. Molecular formula: C13H16BrN5O3S. Mole weight: 402.27. | |
| ZK 756326 | ZK 756326 is a selective, non-peptide CCR8 agonist. Synonyms: ZK 756326; ZK756326; ZK-756326; 2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol dihydrochloride. CAS No. 874911-96-3. Molecular formula: C21H28N2O3.2HCl. Mole weight: 429.38. | |
| ZK 756326 | ZK 756326. Group: Biochemicals. Grades: Purified. CAS No. 874911-96-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ZK-756326 (2- [2- [4- [ (3-phenoxyphenyl) methyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride, ZK756326, ZK 756326) | A highly potent and selective agonist for chemokine receptor 8 (CCR8) (IC50 values are 1.8 and 2.6uM for human and mouse receptors respectively). Induces chemotaxis and inhibits Env-mediated (HIV) cell-cell fusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 874911-96-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ZK756326 (dihydrochloride) | ZK756326 is a selective and nonpeptide chemokine receptor agonist for the CC chemokine receptor CCR8 (IC50= 1.8 muM). Synonyms: 2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride; 2-(2-(4-(3-phenoxybenzyl)piperazin-1-yl)ethoxy)ethanol; ZK 756326; ZK-756326; ZK756326; ZK756326 dihydrochloride. CAS No. 1780259-94-0. Molecular formula: C21H30Cl2N2O3. Mole weight: 429.38. | |
| ZK-90055 hydrochloride | ZK-90055, a β-Adrenoceptor agonist, is a B-2 bronchodilator drug. Synonyms: ZK 90055 hydrochloride; ZK90055 hydrochloride; methyl 4-[2-(tert-butylamino)-1-hydroxyethyl]-7-hydroxy-1H-indole-2-carboxylate;hydrochloride; ZK-90055 (hydrochloride). CAS No. 84638-81-3. Molecular formula: C16H23ClN2O4. Mole weight: 342.82. | |
| ZK 93423 | ZK 93423 is a potent benzodiazepine GABAA receptor agonist with a certain cooling effect on rodents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83910-44-5. Pack Sizes: 1 mg. Product ID: HY-116813. | |
| ZK 93423 hydrochloride | ZK 93423 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1216574-52-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ZK 93423 hydrochloride | ZK 93423 hydrochloride is a potent and non-selective benzodiazepine receptor agonist (IC50 = 1 nM) (Ki = 4.1, 4.2, 6 and 4.5 nM for inhibition of [3H]Ro15-1788 binding to human recombinant α1β3γ2, α2β3γ2, α3β3γ2 and α5β3γ2 receptors, respectively). ZK 93423 hydrochloride acts as an anxiolytic following systemic administration in vivo. Synonyms: ZK 93423 monohydrochloride; ZK93423 hydrochloride; ZK-93423 hydrochloride; 4-(Methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-(methoxymethyl)-6-(phenylmethoxy)-, ethyl ester, hydrochloride (1:1). Grades: ≥98% by HPLC. CAS No. 1216574-52-5. Molecular formula: C23H22N2O4.HCl. Mole weight: 426.89. | |
| ZK 93426 hydrochloride | ZK 93426 hydrochloride is a potent, selective and competitive benzodiazepine receptor antagonist (IC50 = 0.4 and 0.7 nM for inhibition of [3H]-flunitrazepam binding to rat cerebellum and hippocampus, respectively). ZK 93426 hydrochloride displays both anxiogenic and anxiolytic effects. Synonyms: ZK 93426 monohydrochloride; ZK93426 hydrochloride; ZK-93426 hydrochloride; 4-Methyl-5-(1-methylethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-methyl-5-(1-methylethoxy)-, ethyl ester, hydrochloride (1:1). Grades: ≥99% by HPLC. CAS No. 1216792-30-1. Molecular formula: C18H20N2O3.HCl. Mole weight: 348.82. | |
| ZK 93426 hydrochloride | ZK 93426 hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216792-30-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ZK-Thiazolidinone | ZK-Thiazolidinone, also known as TAL, is an ATP-competitive inhibitor of PLK1. In vitro, ZK-Thiazolidinone counteracts the role of Plk1 in previously established functions, notably, sister chromatid separation, centrosome maturation, and bipolar spindle assembly. Synonyms: TAL. Grades: 98%. CAS No. 891849-87-9. Molecular formula: C23H30F3N5O2S. Mole weight: 497.58. | |
| ZL006 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ZL006 | ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor -mediated NO synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 1181226-02-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100456. | |
| ZL006 | ZL006 is a potent inhibitor of nNOS/PSD-95 interaction. In mice subjected to mCao and reperfusion, pretreatment with Zl006 attenuated the ischemia-induced increase in nnos-PsD-95 complex levels, and in neurons treated with glutamate this drug ameliorated nmDar-dependent nitric oxide synthesis. Synonyms: ZL006; ZL-006; ZL 006; Benzoic acid, 4-[[(3,?5-dichloro-2-hydroxyphenyl)?methyl]?amino]?-2-hydroxy-. CAS No. 1181226-02-7. Molecular formula: C14H11Cl2NO4. Mole weight: 328.15. | |
| ZL0420 | ZL0420 is a potent and selective BRD4 inhibitor with IC50 values of 27 and 32 nM for BRD4 BD1 and BRD4 BD2, respectively. Synonyms: 6-[(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-3,4-dihydro-1H-quinolin-2-one. CAS No. 2229039-45-4. Molecular formula: C16H16N4O2. Mole weight: 296.32. | |
| ZL-2201 | ZL-2201 is a potent DNA-PK inhibitor with an IC 50 of 1 nM (WO2021104277A1, compound 5) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2865115-39-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142471A. | |
| Z-L-2-cyclohexylglycine | . Uses: A gylicine derivative used in the preparation of peptides as inhibitors of serine proteases, particularly hepatitis c virus ns3-ns4a protease. Synonyms: Z-L-Chg-OH; Z-L-cyclohexyl-Gly-OH; (2S)- ([ (Benzyloxy)carbonyl]amino) (cyclohexyl)ethanoic acid; Z-Phg(hexahydro)-OH. Grades: ≥ 98% (HPLC). CAS No. 69901-75-3. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| Z-L-2-cyclohexylglycine | Z-L-2-cyclohexylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-4-trans-hydroxyproline | Synonyms: Z-L-Hyp-OH. Grades: ≥ 98% (HPLC). CAS No. 13504-85-3. Molecular formula: C13H15NO5. Mole weight: 265.3. | |
| Z-L-4-trans-hydroxyproline 98+% (HPLC) | Z-L-4-trans-hydroxyproline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-L-4-trans-hydroxyproline methyl ester | Synonyms: Z-L-Hyp-OMe. Grades: ≥ 98% (HPLC). CAS No. 64187-48-0. Molecular formula: C14H17NO5. Mole weight: 279.3. | |
| Z-L-4-trans-hydroxyproline methyl ester | Z-L-4-trans-hydroxyproline methyl ester. Group: Biochemicals. Alternative Names: Z-L-Hyp-OMe. Grades: Highly Purified. CAS No. 64187-48-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-4-trans-hydroxyproline methyl ester 98+% (HPLC) | Z-L-4-trans-hydroxyproline methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-a-aminoadipic acid d-tert-butyl ester dicyclohexylammonium salt 99+% | Z-L-a-aminoadipic acid d-tert-butyl ester dicyclohexylammonium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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