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| Product | Description | |
|---|---|---|
| Zanzalintinib | Zanzalintinib (XL092) is an orally active, ATP-competitive inhibitor of multiple receptor tyrosine kinases (RTKs) including MET , VEGFR2 , AXL and MER , with IC 50 s in cell-based assays of 15 nM, 1.6 nM, 3.4 nM, 7.2 nM respectively. Zanzalintinib exhibits anti-tumor activity. Zanzalintinib has the potential for kinase-dependent diseases and conditions research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL092. CAS No. 2367004-54-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138696. |  |
| ZAP-70 Tyrosine Kinase human, Recombinant | ZAP-70 is protein tyrosine kinase of the Syk family that is localized exclusively to the cytosol of T cells and natural killer cells. It is required for T cell activation. It is activated by Lck-mediated phosphorylation of its tyrosine residues. ZAP-70 Tyrosine Kinase is a protein belongs to Syk family and is essential for T cell activation. It facilitates the upregulation of Fas ligand in activation-induced T cell apoptosis. Additionally, it also plays a pivotal role in LFA-1-dependent T Cell Migration. > 90% (sds-page), recombinant, expressed in baculovirus infected insect cells (histidine tagged), buffered aqueous glycerol solution, > 150 u/mg. Applications: Human zap-70 tyrosine kinase was used for mapping the phosphorylation sites on lat (linker for activation of t cells) for investigating the mechanism of activation of signalling proteins in t cells. Group: Enzymes. Synonyms: ZAP-70 Tyrosine Kinase; Zeta-chain-associated protein kinase 70; ZAP-70; SRK; STCD; STD; TZK; ZAP70. Purity: > 90% (SDS-PAGE). ZAP70. Mole weight: mol wt 70 kDa. Activity: > 150 U/mg. Stability: -70°C. Form: buffered aqueous glycerol solution. Source: baculovirus infected insect cells (Histidine tagged). Species: Human. ZAP-70 Tyrosine Kinase; Zeta-chain-associated protein kinase 70; ZAP-70; SRK; STCD; STD; TZK; ZAP70. Cat No: NATE-0738. |  |
| ZAPA sulfate | ZAPA sulfate. Group: Biochemicals. Grades: Purified. CAS No. 371962-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| ZAPA sulfate | ZAPA sulfate is an agonist at low affinity GABA A -receptors. ZAPA sulfate induces membrane hyperpolarization of the Ascaris muscle cell with an EC 50 of 10.3 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 371962-01-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100799. | |
| ZAPA sulfate | ZAPA sulfate acts as an agonist at low affinity GABAA receptors and is thus a useful ligand to investigate GABA receptors linked to benzodiazepine receptors. ZAPA sulfate is also a GABAA-ρ receptor antagonist. Synonyms: (Z)-3-[(Aminoiminomethyl)thio]prop-2-enoic acid sulfate. CAS No. 371962-01-5. Molecular formula: C4H6N2O2S.H2SO4. Mole weight: 244.24. |  |
| zapnometinib | zapnometinib is an ATP non-competitive MEK1/2 inhibitor that can treat respiratory viral infections by inhibiting MEK. Synonyms: Benzoic acid, 2-[(2-chloro-4-iodophenyl)amino]-3,4-difluoro-; ATR 002; PD 0184264. Grades: 99.63%. CAS No. 303175-44-2. Molecular formula: C13H7ClF2INO2. Mole weight: 409.55. | |
| Zaprinast | Zaprinast. Group: Biochemicals. Grades: Purified. CAS No. 37762-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zaprinast | Zaprinast is a cyclic-GMP phosphodiesterase inhibitor with selectivity for PDE6, 5, 11 and 9 (IC50 = 0.15, 0.76, 12.0 and 29.0 μM, respectively). C-GMP acts as a mediator of signal transduction that relaxes vascular smooth muscles and increases blood flow. Therefore zaprinast exhibits vasodilating, relaxant, and diuretic effects. Zaprinast also acts as a putative GPR35 agonist. Synonyms: 2-(2-Propyloxyphenyl)-8-azapurin-6-one; 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one. Grades: ≥99% by HPLC. CAS No. 37762-06-4. Molecular formula: C13H13N5O2. Mole weight: 271.28. | |
| Zaprinast | Zaprinast (M&B 22948) is a selective inhibitor of cGMP-selective Phosphodiesterase (PDE5). Zaprinast causes a significant increase in cGMP levels in myocytes. Zaprinast is a G protein-coupled receptor 35 (GPR35) agonist which activates rat GPR35 strongly and activates human GPR35 moderately. Zaprinast reduces vessel remodeling through antiproliferative and proapoptotic effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: M&B 22948. CAS No. 37762-06-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1816. | |
| Zaprinast | Zaprinast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylaza purinon; 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one; 2-o-propoxyphenyl-8-azapurin-6-one; 8-Aza-2-(2-propoxyphenyl)-6-purinone; 2-(2-Propoxyphenyl)-8-azahypoxanthine; 2-(2-PROPYLOXYPHENYL)-8-AZAPURIN-6-ONE; 3,6-dihydr. Product Category: Heterocyclic Organic Compound. Appearance: White to off white powder. CAS No. 37762-06-4. Molecular formula: C13H13N5O2. Mole weight: 271.27. Purity: >99 %. IUPACName: 5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one. Canonical SMILES: CCCOC1=CC=CC=C1C2=NC(=O)C3=NNNC3=N2. Density: 1.48 g/cm³. ECNumber: 253-655-1. Product ID: ACM37762064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zaprinast (1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, M&B 22948) | Cell-permeable. A selective inhibitor of cGMP-specific phosphodiesterase (PDE V) (IC50 = 0.45uM). Inhibits PDE IX only at higher concentrations (IC50 = 35uM). Group: Biochemicals. Alternative Names: 1,4-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, M&B 22948. Grades: Highly Purified. CAS No. 37762-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zaprinast (1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one) | A selective inhibitor of cyclic-GMP phosphodiesterase (PDE V, calmodulin insensitive). Since cGMP mediates the vasorelaxant action of nitric oxide, as well as the natriuretic and diuretic effect of a. Group: Biochemicals. Alternative Names: 1,4-Dihydro-5-[2-propoxyphenyl]-7H-1,2,3-triazolo[4,5-d]pyrimidine-7-one. Grades: Highly Purified. CAS No. 37762-06-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zaragozic acid A | Zaragozic acid A is a fungal metabolite that acts as a reversible competitive inhibitor of squalene synthase [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Squalestatin S1. CAS No. 142561-96-4. Pack Sizes: 1 mg. Product ID: HY-116290. | |
| Zaragozic Acid A | Zaragozic Acid A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142561-96-4. Molecular Formula: C35H46O14. Mole Weight: 690.74. Catalog: APB142561964. |  |
| Zardaverine | Zardaverine. Group: Biochemicals. Grades: Purified. CAS No. 101975-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zardaverine | Zardaverine is a newly developed dual-selective PDE3/4 inhibitor with IC50 values of 0.5 μM and 0.8 μM respectively. Uses: Bronchodilator agents. Synonyms: zardaverine; 101975-10-4; Zardaverine [INN]; Zardaverina; Zardaverinum; 6-(4-(Difluoromethoxy)-3-methoxyphenyl)-3(2H)-pyridazinone; 6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE; TQ358GWH6Y; 6-(4-Difluoromethoxy-3-methoxyphenyl)-3(2H)-pyridazinone; CHEMBL313842; DTXSID8042559; 6-[4-(difluoromethoxy)-3-methoxyphenyl]pyridazin-3(2H)-one; CHEBI:46548; NCGC00016106-04; 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one; CAS-101975-10-4; 3(2H)-Pyridazinone, 6-[4-(difluoromethoxy)-3-methoxyphenyl]- [CAS]; DTXCID6022559; 6-(4-(difluoromethoxy)-3-methoxyphenyl)pyridazin-3(2H)-one; 6-[4-(Difluoromethoxy)-3-methoxyphenyl]-3(2H)-pyridazinone. Grades: >98%. CAS No. 101975-10-4. Molecular formula: C12H10F2N2O3. Mole weight: 268.22. | |
| Z-ARG-ARG-AMC | Synonyms: ZRR-NMec; L-Argininamide,N2-[(phenylmethoxy)carbonyl]-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: >98%. CAS No. 88937-61-5. Molecular formula: C30H39N9O6. Mole weight: 621.68. | |
| Z-Arg-Arg-βNA acetate | Z-Arg-Arg-βNA acetate is a sensitive dipeptide substrate of the protease Cathepsin B and resistant to proteases H and L. Z-Arg-Arg-βNA acetate can serve as an important tool for distinguishing non-Cathepsin B type proteins [1]. Uses: Scientific research. Group: Peptides. CAS No. 2237216-27-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-158307. | |
| Z-Arg-Leu-Arg-Gly-Gly-AMC | Z-RLRGG-AMC is a fluorescent substrate for the deubiquitinating enzyme isopeptidase T (IPaseT) and other ubiquitin C-terminal hydrolase (UCH) based on the C-terminus of ubiquitin. CAS No. 167698-69-3. Molecular formula: C40H56N12O9. Mole weight: 848.96. | |
| Z-Arg(NO2)-OH | Synonyms: N-α-Carbobenzyloxy-Ng-nitro-L-arginine. CAS No. 2034-98-5. Molecular formula: C14H19N5O6. Mole weight: 353.3. | |
| Z-Arg(Pmc)-OH.CHA | Z-Arg(Pmc)-OH.CHA. Group: Biochemicals. Grades: Highly Purified. CAS No. 112160-33-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C34H51N5O7S. US Biological Life Sciences. | Worldwide |
| Z-Arg(Z)2-OH | Z-Arg(Z)2-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 14611-34-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Asn-Gly-OH | Synonyms: Cbz-Asn-Gly-OH; N-benzyloxycarbonyl-L-asparagyl-glycine; Glycine, N-[N2-[(phenylmethoxy)carbonyl]-L-asparaginyl]-. Grades: ≥95% by HPLC. CAS No. 56675-97-9. Molecular formula: C14H17N3O6. Mole weight: 323.30. | |
| Zasocitinib | Zasocitinib (NDI-034858) is a TYK2 inhibitor, target TYK2 JH2 domain with binding constant K d of <200 pM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NDI-034858; TAK-279. CAS No. 2272904-53-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-150096. | |
| Z-Asp-CH2-DCB | Z-Asp-CH2-DCB is a broad caspase inhibitor that blocks apoptosis by non-selectively inhibiting caspase activity. At 1-100 μM, it can dose-dependently block the production of IL-1β, TNF-α, IL-6, and IFN-γ by human peripheral blood mononuclear cells as well as inhibit T cell proliferation. Synonyms: ICE Inhibitor V; Z-Asp-[(2,6-dichlorobenzoyl)oxy]methane; Caspase-1 Inhibitor V; (3S) -5- (2, 6-Dichlorobenzoyl) oxy-4-oxo-3- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥98%. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.3. | |
| Z-Asp-OMe | Z-Asp-OMe is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4668-42-2. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-W009328. | |
| z-Asp-ome dcha | z-Asp-ome dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ASP-OME DCHA;Z-L-ASPARTIC ACID ALPHA-METHYL ESTER DCHA;Z-L-ASPARTIC ACID ALPHA-METHYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID A-METHYLESTER DCHA;CBZ-L-ASPARTIC ACID.ALPHA.-METHYL ESTER DICYCLOHEXYLAMINE SALT;Cbz-L-aspartic acid alpha-methyl. Product Category: Heterocyclic Organic Compound. CAS No. 19720-12-8. Molecular formula: C25H38N2O6. Mole weight: 462.58. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid. Product ID: ACM19720128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Asp(OMe)-OH | Z-Asp(OMe)-OH is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 3160-47-2. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W011553. | |
| Z-Asp(OMe)-OH | Z-Asp(OMe)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 3160-47-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Asp(OtBu)-OH | Z-Asp(OtBu)-OH is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 5545-52-8. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W011278. | |
| Z-Asp(OtBu)-OH | Z-Asp(OtBu)-OH. Uses: Peptide synthesis. Additional or Alternative Names: N-Cbz-L-aspartic acid 4-tert-butyl ester, Z-L-Aspartic acid 4-tert-butyl ester. Product Category: Amino Acids. CAS No. 5545-52-8. Molecular formula: (CH3)3CO2CCH2CH(NHCO2CH2C6H5)CO2H. Mole weight: 323.34. Canonical SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(O)=O. ECNumber: 226-912-0. Product ID: ACM5545528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Asp(OtBu)-OH DCHA | . Uses: Protected amino acid. Synonyms: CBZ-Asp-OtBu DCHA. Grades: 99%. CAS No. 23632-70-4. Molecular formula: C16H21NO6·C12H23N. Mole weight: 504.7. | |
| Zastaprazan | Zastaprazan (JP-1366) is a proton pump inhibitor (WO2018008929). Zastaprazan can be used for the research of gastrointestinal inflammatory diseases or gastric acid-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JP-1366. CAS No. 2133852-18-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-139557. | |
| Zastaprazan | Zastaprazan is a proton pump inhibitor. Synonyms: zastaprazanum. Grades: >98%. CAS No. 2133852-18-1. Molecular formula: C22H26N4O. Mole weight: 362.47. | |
| Z-ASTD-FMK | Z-ASTD-FMK is a cell-permeant and irreversible inhibitor of endothelial monocyte-activated polypeptide II (EMAP II). Synonyms: EMAP II inhibitor; Z-Ala-Ser-Thr-Asp(OMe)-Fluoromethylketone; Z-ASTD(OMe)-fmk; Cbz-Ala-Ser-Thr-Asp(OMe)-CH2F. Grades: ≥95%. Molecular formula: C24H33FN4O10. Mole weight: 556.54. | |
| Z-Asu(OtBu)-OH | Synonyms: Z-L-2-aminosuberic acid-8-t-butyl ester; Cbz-Asu(OtBu)-OH; N-benzyloxycarbonyl-(2S)-2-amino-8-tert-butoxy-8-oxo-octanoic acid; (S)-2-(Z-Amino)-octanedioic acid-8-t-butyl ester; Octanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, 8-(1,1-dimethylethyl) ester, (2S)-; 8-(1,1-Dimethylethyl) (2S) -2-[[ (phenylmethoxy) carbonyl]amino]octanedioate; (S)-2-(((Benzyloxy)carbonyl)amino]-8-(tert-butoxy)-8-oxooctanoic acid. Grades: ≥95% by HPLC. CAS No. 49645-27-4. Molecular formula: C20H29NO6. Mole weight: 379.45. | |
| Z-ATAD-FMK | Z-ATAD-FMK is a cell-permeant caspase-12 inhibitor. It was shown to suppress annular cell apoptosis in vitro. Synonyms: Caspase-12 Inhibitor; Z-ATAD-FMK; Z-ATAD-fluoromethylketone. Grades: ≥95%. Molecular formula: C24H33FN4O9. Mole weight: 540.54. | |
| Zatebradine | Zatebradine is a potent HCN channels antagonist. It could decrease the heartbeat in a reversible manner. Its IC50 value is 10 uM of 92% inhibition of the hHCN1. It reduced the activity of oriens-lacunosum moleculare interneurons in wild-type and decreased the frequency of spontaneous inhibitory currents in postsynaptic CA1 pyramidal cells. It is a specific bradycardic agent. Uses: Zatebradine could decrease the heartbeat in a reversible manner. it is a specific bradycardic agent. Synonyms: 2H-3-Benzazepin-2-one, 3-[3-[[2- (3, 4-dimethoxyphenyl) ethyl]methylamino]propyl]-1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-; Zatebradinum; Zatebradina; 3-[3-[2- (3, 4-dimethoxyphenyl) ethyl-methylamino]propyl]-7, 8-dimethoxy-2, 5-dihydro-1H-3-benzazepin-4-one; UL-FS49. Grades: >98%. CAS No. 85175-67-3. Molecular formula: C26H36N2O5. Mole weight: 456.57. | |
| Zatebradine hydrochloride | Zatebradine hydrochloride is a potent HCN channels antagonist. It could decrease the heartbeat in a reversible manner. It is a bradycardic compound that blocks hyperpolarization-activated inward current through cyclic nucleotide-gated cation channels in sinoatrial node cells. It can block voltage-gated outward K+ currents and related neuronal hyperpolarization-activated inward current channels, but exhibits little or no activity for L-type Ca2+ currents. It is also a sinus node inhibitor. It displays negative chronotropic activity in isolated guinea pig atria. It was developed by Boehringer Ingelheim. Uses: Zatebradine hydrochloride could decrease the heartbeat in a reversible manner. it is also a sinus node inhibitor. Synonyms: Zatebradine HCl; Zatebradine Hydrochloride; UL-FS49; UL FS49; ULFS49;;UL-FS-49CL;UL-FS49;3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride;2H-3-Benzazepin-2-one, 3- (3- ( (2- (3, 4-dimethoxyphenyl) ethyl) methylamino) propyl) -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-, monohydrochloride. Grades: >98 %. CAS No. 91940-87-3. Molecular formula: C26H37ClN2O5. Mole weight: 493.04. | |
| Zatebradine hydrochloride | Zatebradine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 91940-87-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zaterol impurity 1 | Zaterol impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H39N3O8. Mole Weight: 473.57. Catalog: APB11211. | |
| Zaterol impurity 2 | Zaterol impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H39N3O8. Mole Weight: 473.57. Catalog: APB11212. | |
| Zaterol impurity 3 | Zaterol impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 913542-71-9. Molecular Formula: C24H44N4O8. Mole Weight: 516.64. Catalog: APB913542719. | |
| Zaterol impurity 6 | Zaterol impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 824984-75-0. Molecular Formula: C28H55N5O6. Mole Weight: 557.78. Catalog: APB824984750. | |
| Zaterol impurity 7 | Zaterol impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 825625-07-8. Molecular Formula: C30H56N4O8. Mole Weight: 600.8. Catalog: APB825625078. | |
| Zatolmilast | Zatolmilast (BPN14770) is a selective phosphodiesterase 4D (PDE4D) allosteric inhibitor with IC 50 s of 7.8 nM and 7.4 nM for PDE4D7 and PDE4D3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BPN14770. CAS No. 1606974-33-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117571. | |
| Zatosetron impurity 1 | Zatosetron impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H23ClF2N2O3. Mole Weight: 484.93. Catalog: APB12223. | |
| Zatosetron maleate | Zatosetron has been identified as a potent, orally available, long-acting, selective 5HT3 receptor antagonist, which is potentially useful in the treatment of central nervous system disorders such as emesis induced by oncolytic drugs, migraine, dementia, anxiety, schizophrenia, and substance abuse. Synonyms: (Z)-but-2-enedioic acid;5-chloro-2,2-dimethyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3H-1-benzofuran-7-carboxamide; 5-chloro-2,3-dihydro-2,2-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-7-benzofurancarboxamide; LY 277359; LY 277359 maleate; LY-277359; zatosetron; zatosetron maleate. CAS No. 123482-23-5. Molecular formula: C23H29ClN2O6. Mole weight: 464.94. | |
| Zaurategrast | Zaurategrast is an oral α4-integrin inhibitor. It significantly decreased the capacity of lymphocytes to bind vascular adhesion molecule-1 (VCAM-1) and the expression of α4-integrin on VCAM-1-binding cells. Synonyms: CDP323; CDP-323; CDP 323; Zaurategrast. Grades: >98%. CAS No. 455264-31-0. Molecular formula: C26H25BrN4O3. Mole weight: 521.41. | |
| Zavacorilant | Zavacorilant is a glucocorticoid receptor antagonist. Synonyms: zavacorilantum. Grades: >98%. CAS No. 1781245-13-3. Molecular formula: C25H26FN7O3S2. Mole weight: 555.7. | |
| Zavondemstat | Zavondemstat (QC8222; TACH 101) is an inhibitor of histone lysine demethylase 4D ( KDM4D ) with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QC8222 free base; TACH 101 free base. CAS No. 1851412-93-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148807. | |
| Zavondemstat L-lysine | Zavondemstat (QC8222; TACH 101) (L-lysine) is an inhibitor of histone lysine demethylase 4D ( KDM4D ) with antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QC8222; TACH 101. CAS No. 2908753-10-4. Pack Sizes: 1 mg. Product ID: HY-148807A. | |
| Z-Aze-OH | Synonyms: Cbz-Aze-OH; Cbz Aze OH; Z Aze OH. CAS No. 25654-52-8. Molecular formula: C12H13NO4. Mole weight: 235.24. | |
| ZB716 | ZB716 is a steroidal and orally bioactive selective estrogen receptor downregulator (SERD) with antiestrogenic activity. In both tamoxifen-naive and tamoxifen-resistant breast cancer cells, ZB716 dose-dependently inhibits cell proliferation and effectively degrades the hormone receptor. Synonyms: ZB716; ZB 716; ZB-716; fulvestrant-3-boronic acid. Grades: 99%. CAS No. 1853279-29-4. Molecular formula: C32H48BF5O4S. Mole weight: 634.59. | |
| Z-b-alanine 98+% (HPLC) | Z-b-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-b-alanine amide 99+% (HPLC) | Z-b-alanine amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 886-64-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-alanine methyl ester | Z-b-alanine methyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-b-alanine N-hydroxysuccinimide ester 99+% | Z-b-alanine N-hydroxysuccinimide ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-cyclohexyl-D-alanine 99+% | Z-b-cyclohexyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-cyclohexyl-D-alanine dicyclohexylammonium salt 98+% (HPLC) | Z-b-cyclohexyl-D-alanine dicyclohexylammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-b-cyclohexyl-L-alanine 98+% (HPLC) | Z-b-cyclohexyl-L-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-benzotriazole | Reagent for introducing the Z-protecting group (carbobenzoxy group). Synonyms: 1-(Benzyloxycarbonyl)benzotriazole. Grades: ≥ 99.0 %. CAS No. 57710-80-2. Molecular formula: C14H11N3O2. Mole weight: 253.26. | |
| Z-benzotriazole | Z-benzotriazole. Group: Biochemicals. Alternative Names: 1- (Benzyloxycarbonyl) benzotriazole. Grades: Highly Purified. CAS No. 57710-80-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-benzotriazole, 99.0 +% | Z-benzotriazole, 99.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57710-80-2. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-β-alanine | Z-β-alanine has been utilized for various synthesis applications including palladium-catalyzed asymmetric allylation of β-diketones, branched linker that can increase the potency of doxorubicin immunoconjugates, and diacridines that intercalate nucleic acids and inhibit DNA synthesis. Synonyms: Z-β-Ala-OH; 3-Z-aminopropanoic acid; Z-beta-Ala-OH; carbobenzyloxy-beta-alanine; N-Cbz-beta-alanine; Cbz-beta-alanine; N-Benzyloxycarbonyl-beta-alanine; Cbz-beta-Ala-OH; N-Carbobenzoxy-beta-alanine; 3-(benzyloxycarbonylamino)propanoic acid; 3-{[ (benzyloxy)carbonyl]amino}propanoic acid; Z beta Ala OH; Cbz beta Ala OH. Grades: ≥ 99% (HPLC). CAS No. 2304-94-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| Z-β-alanine amide | Synonyms: Z-β-Ala-NH2; 3-Z-aminopropionamide; benzyl N-(2-carbamoylethyl)carbamate; Z-BETA-ALA-NH2; Z-beta-alanine amide; benzyl N-(3-amino-3-oxopropyl)carbamate; Benzyloxycarbonyl-beta-alaninamide; Z BETA ALA NH2. Grades: ≥ 99% (HPLC). CAS No. 886-64-6. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Z-beta-alanine amide | Z-beta-alanine amide. Group: Biochemicals. Alternative Names: Z-b-Ala-NH2; 3-Z-aminopropionamide. Grades: Highly Purified. CAS No. 886-64-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-β-alanine methyl ester | Synonyms: Z-β-Ala-OMe; 3-Z-Aminopropionic acid methyl ester; Methyl 3- ([ (benzyloxy) carbonyl]amino) propanoate; Cbz-beta-alanine methyl ester; Z-BETA-ALA-OME; Cbz-beta-alaninemethyl ester; Z BETA ALA OME. Grades: ≥ 99% (HPLC). CAS No. 54755-77-0. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Z-beta-alanine methyl ester | Z-beta-alanine methyl ester. Group: Biochemicals. Alternative Names: Z-b-Ala-OMe; 3-Z-Aminopropionic acid methyl ester. Grades: Highly Purified. CAS No. 54755-77-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-beta-alanine N-hydroxysuccinimide ester | Z-beta-alanine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-b-Ala-OSu. Grades: Highly Purified. CAS No. 53733-97-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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