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| Product | Description | |
|---|---|---|
| Zileuton β-D-Glucuronide | A metabolite of Zileuton. Group: Biochemicals. Alternative Names: 1-O-[(Aminocarbonyl)(1-benzo[b]thien-2-ylethyl)amino]- β-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 141056-63-5. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Zileuton-[d4] | Zileuton-[d4] is the labelled analogue of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: Zileuton D4; N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189878-76-9. Molecular formula: C11H8D4N2O2S. Mole weight: 240.31. |  |
| Zileuton-d4 (major) | An inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4;A-64077-d4; Abbott 64077-d4; Leutrol-d4; Zyflo-d4. Grades: Highly Purified. CAS No. 1189878-76-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zileuton Impurity 1 | Zileuton Impurity 1. Uses: For analytical and research use. CAS No. 51868-95-2. Molecular formula: C10H10OS. Mole weight: 178.3. Catalog: APB51868952. |  |
| Zileuton Impurity 2 | Zileuton Impurity 2. Uses: For analytical and research use. CAS No. 1026256-93-8. Molecular formula: C17H15NO3S. Mole weight: 313.4. Catalog: APB1026256938. | |
| Zileuton Impurity 3 | Zileuton Impurity 3. Uses: For analytical and research use. CAS No. 118564-89-9. Molecular formula: C10H11NOS. Mole weight: 193.3. Catalog: APB118564899. | |
| Zileuton Impurity 4 | Zileuton Impurity 4. Uses: For analytical and research use. CAS No. 141580-65-6. Molecular formula: C14H11NO5. Mole weight: 273.2. Catalog: APB141580656. | |
| Zileuton Impurity 5 | Zileuton Impurity 5. Uses: For analytical and research use. CAS No. 26929-23-7. Molecular formula: C12H12O2S. Mole weight: 220.3. Catalog: APB26929237. | |
| Zileuton Related Compound A | Zileuton Related Compound A. Uses: For analytical and research use. CAS No. 171370-49-3. Mole weight: 220.29. Catalog: AP171370493. | |
| Zileuton Related Compound B | Zileuton Related Compound B. Uses: For analytical and research use. CAS No. 97978-07-9. Mole weight: 294.39. Catalog: AP97978079. | |
| Zileuton Related Compound C | Zileuton Related Compound C. Uses: For analytical and research use. CAS No. 22720-75-8. Mole weight: 176.23. Catalog: AP22720758. | |
| Zileuton sodium | Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A 64077 sodium; Abbott 64077 sodium. CAS No. 118569-21-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14164A. |  |
| Zileuton sulfoxide | Zileuton sulfoxide. Alternative Names: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. CAS No. 1147524-83-1. Purity: 96%. Product ID: ACM1147524831. Molecular formula: C11H12N2O3S. Mole weight: 262.29. IUPAC Name: 1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Zileuton Sulfoxide | A metabolite of Zileuton. Group: Biochemicals. Alternative Names: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. Grades: Highly Purified. CAS No. 1147524-83-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| z-L-Dab(n3)-oh,N-alpha-benzyloxycarbonyl-4-azido-L-homoalanine,(S)-2-benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine | z-L-Dab(n3)-oh,N-alpha-benzyloxycarbonyl-4-azido-L-homoalanine,(S)-2-benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine. Alternative Names: (S)-2-Benzyloxycarbonylamino-4-azidobutanoic acid dicyclohexylamine, L-2-(Z-amino)-4-azidobutanoic acid DCHA salt, (2S)-4-azido-2-(Z-amino)butanoic acid DCHA salt, Z-azidohomoalanine*DCHA, Z-L-gamma-azidohomoalanine*DCHA, Z-L-Dab(N3)-OH*DCHA, Z-Dab(N3)*DC. CAS No. 1263047-43-3. Purity: 96%. Product ID: ACM1263047433. Molecular formula: 264,24*181,34 g/mole. Mole weight: C11H12N4O4*C12H23N. IUPAC Name: (2S)-4-azido-2-(phenylmethoxycarbonylamino)butanoicacid;N-cyclohexylcyclohexanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zilovertamab | Zilovertamab (UC-961) is a humanised monoclonal antibody against ROR1 that blocks Wnt5a-induced ROR1 signalling[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UC-961; Cirmtuzumab. CAS No. 2485779-13-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99201. | |
| Zilpaterol | Zilpaterol. Group: Biochemicals. Alternative Names: (+/-) -trans-4, 5, 6, 7-Tetrahydro-7-hydroxy-6- (isopropylamino) imidazo[4, 5, 1-jk][1]benzazepin-2 (1H) -one; RU-42173. Grades: Highly Purified. CAS No. 119520-05-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H19N3O2. US Biological Life Sciences. | Worldwide |
| Zilpaterol-13C3 | Zilpaterol-13C3 is labelled Zilpaterol (Z430000), a β-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1113C3H19N3O2, Molecular Weight: 264.3. US Biological Life Sciences. | Worldwide |
| Zilpaterol-d7 | β-Adrenergic agonist. Growth promotant. Group: Biochemicals. Alternative Names: (+/-)-trans-4,5,6,7-Tetrahydro-7-hydroxy-6-(isopropylamino-d7)imidazo[4,5,1-jk][1]benzazepin-2(1H)-one; RU-42173-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zilpaterol-[d7] | One of the isotopic labelled form of Zilpaterol, which is a β-Adrenergic agonist and has been found to be used as a growth promotant. Synonyms: (+/-)-trans-4,5,6,7-Tetrahydro-7-hydroxy-6-(isopropylamino-d7)imidazo[4,5,1-jk][1]benzazepin-2(1H)-one; RU-42173-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1217818-36-4. Molecular formula: C14H12D7N3O2. Mole weight: 268.37. | |
| Ziltivekimab | Ziltivekimab (COR-001) is a fully human monoclonal antibody and also an IL-6 inhibitor. Ziltivekimab significantly reduces inflammatory biomarkers and Lipoprotein (a) in chronic kidney disease patients with systemic inflammation. Ziltivekimab does not increase pro-atherosclerotic lipid levels. Ziltivekimab is used in studies related to atherosclerotic thrombotic diseases and chronic kidney disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: COR-001; MEDI-5117; MEDI-5117; NN-6018; WBP-216. CAS No. 2226654-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99505. | |
| Zilucoplan | Zilucoplan (RA101495), a 15-amino acid macrocyclic peptide, is a potent complement component 5 (C5) inhibitor. Zilucoplan can be used in research of immune-mediated necrotising myopathy (IMNM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RA101495; RA3193. CAS No. 1841136-73-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3502. | |
| Zilurgisertib | Zilurgisertib (INCB-000928; NBU-928) is a selective ALK2 inhibitor with an IC50 value of 15 nM. Zilurgisertib inhibits SMAD1/5 phosphorylation with an IC50 value of 63 nM. Zilurgisertib inhibits hepcidin production and improve anemia. Zilurgisertib can be used in melanoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB-000928; NBU-928. CAS No. 2173389-57-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145608. | |
| Zilvetrigine | Zilvetrigine is a sodium channel blocker. Zilvetrigine can be used as analgesics[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3002072-52-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-172246. | |
| ZIM | ZIM, a norbornene derived from 4-Aminoantipyrine, is a potent inducer of DNA damage, causing genomic and chromosomal damage as well as inducing cell death and activating phagocytosis. ZIM has chemotherapeutic potential for use in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301298-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152246. | |
| Zimeldine | Zimeldine. Group: Biochemicals. Alternative Names: (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine; Zimelidine. Grades: Highly Purified. CAS No. 56775-88-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H17BrN2. US Biological Life Sciences. | Worldwide |
| Zimelidine dihydrochloride | Zimelidine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 60525-15-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zimelidine dihydrochloride | Zimelidine dihydrochloride is an orally active selective serotonin reuptake inhibitor. Zimelidine dihydrochloride competitively inhibits central 5-HT uptake and desensitizes 5-HT autoreceptors in dorsal raphe nucleus. Zimelidine dihydrochloride time-dependently modulates 5-HT neuronal firing and hippocampal CA3 responses. Zimelidine dihydrochloride strengthens central serotonergic neurotransmission and produces related behavioral changes. Zimelidine dihydrochloride exerts anxiolytic, analgesic, feeding-suppressive and tolerance-attenuating effects. Zimelidine dihydrochloride is used for the study of depressive disorders and analgesic tolerance[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60525-15-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110023. | |
| Zimlovisertib | Zimlovisertib (PF-06650833) is a potent, selective and orally active inhibitor of interleukin-1 receptor associated kinase 4 (IRAK4) with IC50s of 0.2 and 2.4 nM in the cell and PBMC assay, respectively. Zimlovisertib is used to treat diseases such as rheumatoid arthritis, lupus, and lymphomas[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06650833. CAS No. 1817626-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-19836. | |
| Zinc | Zinc is a naturally occurring metal element used in the preparation of galvanized alloys such as steel for its contribution towards anti-corrosive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-66-6. Pack Sizes: 25g, 50g. Molecular Formula: Zn, Molecular Weight: 65.38. US Biological Life Sciences. | Worldwide |
| ZINC00640089 | ZINC00640089 is a specific Lipocalin-2 (LCN2) inhibitor. ZINC00640089 inhibits cell proliferation, cell viability and reduces AKT phosphorylation levels in SUM149 cells. ZINC00640089 has good potential for research in inflammatory breast cancer (IBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 667880-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Q45780. | |
| ZINC00784494 | ZINC00784494 is a specific Lipocalin-2 (LCN2) inhibitor. ZINC00784494 inhibits cell proliferation, cell viability and reduces AKT phosphorylation levels in SUM149 cells. ZINC00784494 has good potential for research in inflammatory breast cancer (IBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 317328-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148364. | |
| ZINC03129319 | ZINC03129319 is a dengue virus (DENV) NS2B-NS3 protease inhibitor extracted from patent US20150141521A1, has inhibition constants (Ki1) of 92 μM and Ki3 of 20 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1777807-64-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-112254. | |
| ZINC05007751 | ZINC05007751 is a potent NIMA-related kinase NEK6 inhibitor with an IC50 of 3.4 μM. ZINC05007751 shows antiproliferative activity against a panel of human cancer cell lines, and displays a synergistic effect with Cisplatin and Paclitaxel in a BRCA2 mutated ovarian cancer cell line. ZINC05007751 is very selective against NEK1 and NEK6 with no significant activity was observed against NEK2, NEK7, and NEK9[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 591239-68-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122639. | |
| Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine | Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine. Alternative Names: ZINC 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-29H,31H-PHTHALOCYANINE;zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23;ZINC 1,2,3,4,8,9,10,11,15,16,17,18,22,23 , 24,25-HEXADECAFLUORO-PHTHALOCYANINE;Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hex. CAS No. 31396-84-6. Molecular formula: C32F16N8Zn. Mole weight: 865.7g/mol. IUPAC Name: zinc;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Zn+2]. InChI: InChI=1S/C32F16N8.Zn/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. |  |
| ZINC12409120 | ZINC12409120 is a high selective ERK inhibitor. ZINC12409120 acts on disrupting FGF23:α-Klotho interaction to inhibit ERK activity with an IC50 of 5.0 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1010888-06-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150687. | |
| Zinc 1,4,8,11,15,18,22,25-octabutoxy-phthalocyanine | Zinc 1,4,8,11,15,18,22,25-octabutoxy-phthalocyanine. Alternative Names: ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;zinc1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine;zinc 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanin. CAS No. 107227-89-4. Molecular formula: C64H80N8O8Zn. Mole weight: 1154.77. | |
| Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine | Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. Alternative Names: ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocya;Zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine Dye content 90 %. CAS No. 39049-43-9. Molecular formula: C64H56N8Zn. Mole weight: 1002.57. Purity: 96%. IUPAC Name: zinc 2,11,20,29-tetra-tert-butyl-2,3-naphthalocyanine. SMILES: CC(C)(C)C1=C2C=CC=CC2=CC3=C4[N-]C(=C31)N=C5C6=CC7=CC=CC=C7C(=C6C(=N5)N=C8C9=CC1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C=C21)C(C)(C)C)[N-]8)C(C)(C)C)C(C)(C)C.[Zn+2]. | |
| Zinc 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole dichloride | Zinc 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole dichloride. Alternative Names: EINECS 244-961-6. CAS No. 14778-24-6. Purity: 96%. Product ID: ACM14778246. Molecular formula: C14H8Cl2N2S4Zn. Mole weight: 468.802 g/mol. IUPAC Name: zinc;2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole;dichloride. ECNumber: 244-961-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zinc 2,2,6,6-tetramethyl-3,5-heptanedionate | Zinc 2,2,6,6-tetramethyl-3,5-heptanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14363-14-5. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3895-1. |  www.prochemonline.com |
| Zinc 2 3 9 10 16 17 23 24-octakis(octyl& | Zinc 2 3 9 10 16 17 23 24-octakis(octyl&. Alternative Names: ZINC 2 3 9 10 16 17 23 24-OCTAKIS(OCTYL&;Zinc 2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-phthalocyanine Dye content 95 %. CAS No. 261504-18-1. Molecular formula: C96H144N8O8Zn. Mole weight: 1603.63. | |
| Zinc 2,4-pentanedionate | Zinc 2,4-pentanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14024-63-6. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 3889. | www.prochemonline.com |
| Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine | Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine. CAS No. 39001-65-5. | |
| zinc(+2) cation carbonate | zinc(+2) cation carbonate. CAS No. 10476-83-2. Product ID: ACM10476832. Molecular formula: CO3Zn. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zinc 2-methoxyethoxide | Zinc 2-methoxyethoxide. Alternative Names: ZINC 2-METHOXYETHOXIDE;ZINC METHOXYETHOXIDE;5%w/vin2-methoxyethanol;Zinc 2-methoxyethoxide, 5% w/v in 2-methoxyethanol;Zinc 2-methoxyethoxide, 5% w/w in 2-methoxyethanol. CAS No. 129918-15-6. Product ID: ACM129918156. Molecular formula: C6H14O4Zn. Mole weight: 215.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ZINC40099027 | ZINC40099027 is a selective FAK activator. ZINC40099027 promotes FAK phosphorylation, without activating its paralogs Pyk2 and Src. ZINC40099027 promotes the wound closure of human intestinal epithelial monolayers and the healing of mouse ulcers by activating FAK. ZINC40099027 can be used for diseases related to gastrointestinal mucosal injury research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1211825-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134570. | |
| ZINC49534341 | ZINC49534341 is a MRGPRX2 antagonist, with a Ki of 32 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1274013-03-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-156907. | |
| Zinc 4-methoxy-2-nitrobenzenediazonium tetrachloride | Zinc 4-methoxy-2-nitrobenzenediazonium tetrachloride. Alternative Names: 4-Methoxy-2-nitrobenzenediazonium chloride,zinc chloride; zinc 4-methoxy-2-nitrobenzenediazonium tetrachloride; EINECS 238-112-9. CAS No. 14239-24-8. Purity: 96%. Product ID: ACM14239248. Molecular formula: C14H12Cl4N6O6Zn. Mole weight: 567.503 g/mol. IUPAC Name: zinc;4-methoxy-2-nitrobenzenediazonium;tetrachloride. ECNumber: 238-112-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Zinc 5,10,15,20-tetra(4-pyridyl)-21 H,23 h-porphine | Zinc 5,10,15,20-tetra(4-pyridyl)-21 H,23 h-porphine. Alternative Names: ZINC 5,10,15,20-TETRA(4-PYRIDYL)-21 H,23 H-PORPHINE. CAS No. 31183-11-6. Molecular formula: C40H24N8Zn. Mole weight: 682.06. Purity: 96%. IUPAC Name: [5,10,15,20-Tetra(4-pyridinyl)porphyrinato(2-)-κ2N21,N23]zinc. | |
| ZINC69391 | ZINC69391, a specific Rac1 inhibitor, interferes with Rac1-GEF interaction by masking Trp56 residue on Rac1 surface. ZINC69391 interferes with the interaction of Rac1 with Dock180 and reduces Rac1-GTP levels. ZINC69391 induces apoptosis, and shows antiproliferative and antimetastatic effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 303094-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102078. | |
| Zinc acephate Impurity 1 | Zinc acephate Impurity 1. Uses: For analytical and research use. CAS No. 2304-58-7. Molecular formula: C6H10N2O. Mole weight: 126.16. Catalog: APB2304587. | |
| Zinc acetate | Zinc acetate. Synonyms: Acetic acid, zinc(II) salt; aceticacid, zinc(II)salt; ai3-04465; Dicarbomethoxyzinc; Zinc acetate, pure, 99%;zinc acetate solution;Zinkdi(acetat);zinc(+2) cation diacetate. CAS No. 557-34-6. Pack Sizes: 1 kg. Product ID: CDC10-0250. Molecular formula: C2H4O2Zn++. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Zinc acetate; CDC10-0250; 557-34-6; C2H4O2Zn++; Acetic acid, zinc(II) salt; aceticacid,zinc(II)salt; ai3-04465; Dicarbomethoxyzinc; Zinc acetate, pure, 99%; zinc acetate solution; Zinkdi(acetat); zinc(+2) cation diacetate; 209-170-2; MFCD00012454; 557-34-6. Purity: 0.99. Color: Colourless or white efflorescent. EC Number: 209-170-2. Physical State: crystals. Storage: Inert atmosphere,Room Temperature. Boiling Point: 242-4°C. Melting Point: 83-86°C. Density: 1.84 g/cm3. |  |
| Zinc acetate | Zinc acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-34-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O4Zn. US Biological Life Sciences. | Worldwide |
| Zinc acetate | Zinc acetate. Alternative Names: Diacetic acid zinc salt. CAS No. 557-34-6. Molecular formula: C2H4O2Zn++. Mole weight: 183.5. Purity: 95%+. IUPAC Name: Zinc;diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI: InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;+2/p-2. | |
| Zinc Acetate | White crystalline solid. Uses: wood preservative, dietary supplement. Group: organic salt. Alternative Names: Zinc(II) Acetate. CAS No. 557-34-6. |  |
| Zinc Acetate | Zinc acetate occurs as white crystalline, lustrous plates with a faint acetic odor and an astringent taste. Synonyms: Acetic acid, zinc salt; dicarbomethoxy zinc; zinc acetas dihydricus; zinc (II) acetate; zinc diacetate; zinc ethanoate. Product ID: PE-0607. Category: Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0607; Zinc Acetate; Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents;. UNII: FM5526K07A. Chemical Name: Zinc acetate dihydrate ; Zinc acetate anhydrous. Grade: Pharmceutical Excipients. Administration route: SC ; topical. Dosage Form: SC injections; topical lotions and solutions. Stability and Storage Conditions: Zinc acetate loses water of hydration above 100°C. Zinc acetate should be stored in an airtight container in a cool, dry, place. Source and Preparation: Zinc acetate is synthesized by reacting zinc oxide with glacial acetic acid, with subsequent crystallization, separation by centrifugation, and drying and milling of the crystals. No organic solvents are used during the synthesis. Applications: Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium algina | |
| Zinc Acetate | Zinc Acetate. CAS No. 557-34-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Zinc Acetate | Zinc Acetate. Grades: ACS. CAS No. 5970-45-6. Order Number: 3882-3. | www.prochemonline.com |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, USP, powder, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, 99.95% pure, crystal, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, 99% pure, -20 mesh, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | ZINC ACETATE, DIHYDRATE, ACS Reagent, crystal, Formula: Zn(OOCCH3)2.2H2O. CAS No. 5970-45-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | Zinc Acetate. Grade: ACS USP. CAS: 5970-45-6. Packing: Fiber Drums. |  New Jersey NJ |
| Zinc Acetate 99+.9% | Zinc Acetate 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 557-34-6. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Zinc Acetate anhydrous | Zinc Acetate anhydrous. Grades: 99.99% Extremely High (>=99%). CAS No. 557-34-6. Pack Sizes: Gram Quantities: 50 gm, 250 gm. Order Number: 3882. | www.prochemonline.com |
| Zinc Acetate, anhydrous | Zinc Acetate, anhydrous. Grades: 99.999% Extremely High (>=99%). CAS No. 557-34-6. Pack Sizes: Kilogram Quantities: 1 kg. Order Number: 3882-1. | www.prochemonline.com |
| Zinc Acetate Anhydrous | Zinc Acetate Anhydrous. CAS No. 557-34-6. Molecular Formula (CH3COO)n. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Zinc Acetate (Anhydrous) USP | Zinc Acetate (Anhydrous) USP. CAS No. 557-34-6. Molecular formula: C4H6O4Zn. |  |
| Zinc acetate dihydrate | Zinc acetate dihydrate. Group: Biochemicals. Alternative Names: Zinc acetate·2H2O. Grades: Highly Purified. CAS No. 5970-45-6. Pack Sizes: 500g, 2kg, 5kg, 10kg, 25kg. Molecular Formula: Zn(C2H3O2)2·2H2O. US Biological Life Sciences. | Worldwide |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Molecular formula: C4H10O6Zn. Mole weight: 219.5. Purity: 95%+. IUPAC Name: Zinc;diacetate;dihydrate. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);2*1H2;/q;+2/p-2. | |
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