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| Product | Description | |
|---|---|---|
| Zandelisib | Zandelisib (ME-401) is a phosphatidylinositol 3-kinase (PI3K) inhibitor extracted from patent WO2019183226 A1, Compound Example 1. Zandelisib selectively inhibits p110δ with an IC 50 of 3.5 nM. Zandelisib functions as an antineoplastic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ME-401; PWT-143. CAS No. 1401436-95-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109198. |  |
| Zanidatamab | Zanidatamab (ZW25) is a humanised, bispecific monoclonal antibody targeting 2 distinct HER2 epitopes (ECD2 and ECD4). Zanidatamab has anti-tumour activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ZW 25. CAS No. 2169946-15-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99380. | |
| Zankiren | Zankiren. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 138742-43-5, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-. Product Category: Heterocyclic Organic Compound. CAS No. 138742-43-5. Molecular formula: C35H55N5O6S2. Mole weight: 705.971100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide. Density: 1.27g/cm³. Product ID: ACM138742435. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zanolimumab | Zanolimumab (Anti-Human CD4 Recombinant Antibody) is a fully human monoclonal antibody targets CD4. Zanolimumab effectively inhibits T-cell receptor (TCR) signal transduction. Zanolimumab can be used for the research of heumatoid arthritis, psoriasis, melanoma, cutaneous and peripheral T-cell lymphoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD4 Recombinant Antibody. CAS No. 652153-01-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99266. | |
| Zanubrutinib | Zanubrutinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691249-45-2. Molecular formula: C27H29N5O3. Mole weight: 471.56. Catalog: APB1691249452. |  |
| Zanubrutinib | Zanubrutinib (BGB-3111) is a selective and orally active Bruton tyrosine kinase ( Btk ) inhibitor ( IC 50 : 0.3 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BGB-3111. CAS No. 1691249-45-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101474A. | |
| Zanubrutinib Impurity 1 | Zanubrutinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691249-44-1. Molecular formula: C27H24D5N5O4. Mole weight: 476.59. Catalog: APB1691249441. | |
| 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-180013 | ZAP-180013 is a zeta-chain-associated protein kinase 70 (ZAP-70) inhibitor with an IC50 of 1.8 ?M. ZAP-180013 inhibits the interaction of ZAP-70 SH2 domain with immunoreceptor tyrosine-based activation motif (ITAMs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 873080-25-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136179. | |
| ZAP70 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| ZAP-70 Tyrosine Kinase human | ?90% (SDS-PAGE), recombinant, expressed in baculovirus infected insect cells (Histidine tagged), buffered aqueous glycerol solution, ?150 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. Group: Biochemicals. Grades: Purified. CAS No. 371962-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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 | Zaprinast. Group: Biochemicals. Grades: Purified. CAS No. 37762-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Zaprinast | solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| 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 (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 trisodium salt | ?95% (HPLC), microbial. Group: Fluorescence/luminescence spectroscopy. | |
| Zardaverine | Zardaverine. Group: Biochemicals. Grades: Purified. CAS No. 101975-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zardaverine | phosphodiesterase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Arg-AMC | Z-Arg-AMC. CAS No. 62037-44-9. Molecular formula: C24H27N5O5. Mole weight: 465.51. |  |
| Z-ARG-ARG-AMC | Z-ARG-ARG-AMC. Synonyms: ZRR-NMec; L-Argininamide,N2-[(phenylmethoxy)carbonyl]-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: >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-Arg-pNA. 2 HCl | Z-Arg-Arg-pNA is a chromogenic substrate for cathepsin B and stem bromelain. Synonyms: Cathepsin B Ssubstrate I,colorimetric; Z-Arg-Arg-pNA dihydrochloride; benzyl (S)-5-guanidino-1-((S)-5-guanidino-1-(4-nitrophenylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate dihydrochloride. CAS No. 201807-90-1. Molecular formula: C26H38Cl2N10O6. Mole weight: 657.55. | |
| 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 | 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 | Z-Asn-Gly-OH. Synonyms: Cbz-Asn-Gly-OH; N-benzyloxycarbonyl-L-asparagyl-glycine; Glycine, N-[N2-[(phenylmethoxy)carbonyl]-L-asparaginyl]-. Grade: ≥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. Grade: ≥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)-Gln-Met-Asp(OMe) fluoromethyl ketone | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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(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(OtBu)-bromomethyl ketone | Z-Asp(OtBu)-bromomethyl ketone. Synonyms: Z-Asp(OtBu)-bromomethylketone; (S)-tert-butyl 3-(benzyloxycarbonylamino)-5-bromo-4-oxopentanoate. Grade: 99%. CAS No. 153088-76-7. Molecular formula: C17H22BrNO5. Mole weight: 400.26. | |
| 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 | Z-Asp(OtBu)-OH DCHA. Uses: Protected amino acid. Synonyms: CBZ-Asp-OtBu DCHA. Grade: 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. | |
| 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. Grade: ≥95%. Molecular formula: C24H33FN4O10. Mole weight: 556.54. | |
| Z-Asu(OtBu)-OH | 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. Grade: ≥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. Grade: ≥95%. Molecular formula: C24H33FN4O9. Mole weight: 540.54. | |
| Zatebradine hydrochloride | Zatebradine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 91940-87-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zatebradine hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 | 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. | |
| 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. Grade: ≥ 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. Grade: ≥ 99% (HPLC). CAS No. 2304-94-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| Z-β-alanine amide | 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. Grade: ≥ 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 | 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. Grade: ≥ 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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