A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Zirconyl chloride octahydrate. Alternative Names: Oxozirconium;octahydrate;dihydrochloride. CAS No. 13520-92-8. Purity: 98%. Product ID: ACM13520928-1. Molecular formula: Cl2H18O9Zr. Mole weight: 324.27. Alfa Chemistry - ISO 9001:32057 Certified.
Zirconyl chloride octahydrate
100g Pack Size. Group: Inorganic Chemicals, Salts. Formula: Cl2OZr ยท 8H2O. CAS No. 13520-92-8. Prepack ID 28679449-100g. Molecular Weight 322.25. See USA prepack pricing.
Zirconyl hydroxide
Zirconyl hydroxide. CAS No. 12161-08-9. Product ID: ACM12161089. Alfa Chemistry - ISO 9001:32057 Certified.
Zirconyl sulfate
Zirconyl sulfate. CAS No. 15578-19-5. Product ID: ACM15578195. Alfa Chemistry - ISO 9001:32057 Certified.
Zirconyl sulfate
Zirconyl sulfate. CAS No. 12359-28-3. Product ID: ACM12359283. Alfa Chemistry - ISO 9001:32057 Certified.
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 (EC50=3 nM) and highlights pharmacokinetics in animal species[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK0529; RO-0529. CAS No. 1422500-60-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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 IC50 of 131 nM and a Ki of 15 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GLPG1690. CAS No. 1628260-79-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 1609655-49-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108798.
Ziyuglycoside I
Ziyuglycoside I is a natural triterpenoid found in the roots of Sanguisorba officinalis, it exhibits the activity of anti-inflammatory, and so it could be used as an active ingredient for cosmetics. Uses: Anti-inflammatory. Synonyms: 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester. Grade: >95%. CAS No. 35286-58-9. Molecular formula: C41H66O13. Mole weight: 766.95.
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, a natural triterpenoid found in the roots of Sanguisorba officinalis. it has a wide range of clinical applications including hemostasis, antibiosis, anti-inflammation and anti-oxidation and also has inhibitory effect on the growth of MDA-MB-435 cells, which may become a potential therapeutic approach of breast cancer in the future. Ziyuglycoside II methyl ester has improved anti-diabetic properties. Uses: Anti-inflammation; anti-oxidation; anti-biosis; anti-cancer; anti-tumor. Synonyms: (3beta)-3-(alpha-L-Arabinopyranosyloxy)-19-hydroxyurs-12-en-28-oic acid. Grade: >95%. CAS No. 35286-59-0. Molecular formula: C35H56O8. Mole weight: 604.81.
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
Ziyuglycoside II
Ziyuglycoside II is a triterpenoid saponin compound extracted from Sanguisorba officinalis L. Ziyuglycoside II induces reactive oxygen species (ROS) production and apoptosis. Anti-inflammation and anti-cancer effect[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 35286-59-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0332.
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. 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
ZJCK-6-46
ZJCK-6-46 (32) is a potential and orally activeDYRK1A inhibitor (IC50 = 0.68 nM) with high BBB permeability (CNS+). ZJCK-6-46 (32) reduces tau phosphorylation. ZJCK-6-46 (32) ameliorates cognitive dysfunction by obviously reducing the expression of phosphorylated tau and neuronal loss in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3096805-18-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162750.
ZK159222, a 25-carboxylic ester analogue of 1α,25-(OH)2D3, is a potent 1α,25-(OH)2D3 receptor (VDR) antagonist. The mechanism of ZK159222 antagonistic action is mediated by a lack of ligand-induced vitamin D receptor interaction with coactivators. ZK159222 has a partial agonistic character[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156965-15-0. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-12397.
ZK 164015
ZK 164015. Group: Biochemicals. Grades: Purified. CAS No. 177583-70-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZK168281
ZK168281 is a 25-carboxylic ester 1α,25(OH)2D3 analog and a pure VDR antagonist with a Kd value of 0.1 nM. ZK168281 is an effective inhibitor of the coactivator (CoA) interaction of its receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 186371-96-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12407.
ZK 200775
ZK 200775. Group: Biochemicals. Grades: Purified. CAS No. 161605-73-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZK 216348
ZK 216348 ((+)-ZK 216348) is a nonsteroidal selective glucocorticoid receptor agonist with an IC50 of 20.3 nM. ZK 216348 also binds to Progesterone and mineralocorticoid receptors with IC50s of 20.4 nM and 79.9 nM, respectively. ZK 216348 has antiinflammatory activity similar to Prednisolone and induces less transactivation-mediated side effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-ZK 216348. CAS No. 669073-68-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123352.
ZK 756326
ZK 756326. Group: Biochemicals. Grades: Purified. CAS No. 874911-96-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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
ZK824859 hydrochloride
ZK824859 hydrochloride is an oral available and selective urokinase plasminogen activator (uPA) inhibitor with IC50s of 79?nM, 1580?nM and 1330?nM for human uPA, tPA, and plasmin, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2436760-76-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114330A.
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 93426 hydrochloride
ZK 93426 hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216792-30-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
ZL006
ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor-mediated NO synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 1181226-02-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100456.
ZL0420
ZL0420 is a potent and selective bromodomain-containing protein 4 (BRD4) inhibitor with IC50 values of 27 nM against BRD4 BD1 and 32 nM against BRD4 BD2. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230496-80-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112149.
ZL0454
ZL0454 is a potent and selective Bromodomain-containing protein 4 (BRD4) inhibitor with an IC50 of 49 and 32 nM for BD1 and BD2. Uses: Scientific research. Category: Signaling pathways. CAS No. 2229042-77-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112150.
ZL0580
ZL0580, a structurally close analog of ZL0590, induces epigenetic suppression of HIV via selectively binding to BD1 domain of BRD4. ZL0580 induces HIV suppression by inhibiting Tat transactivation and transcription elongation as well as by inducing repressive chromatin structure at the HIV promoter[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377151-10-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126428.
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-2-cyclohexylglycine
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. Grade: ≥ 98% (HPLC). CAS No. 69901-75-3. Molecular formula: C16H21NO4. Mole weight: 291.35.