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| Product | Description | |
|---|---|---|
| Z-Val-Ala-Asn-AMC | Z-Val-Ala-Asn-AMC is a substrate for the determination of cysteine endopeptidase required for antigen processing and has been used as a fluorescent substrate for porcine asparaginyl endopeptidase (AEP, legumain). Synonyms: Cbz-Val-Ala-Asn-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-VAN-AMC; Butanediimidic acid, 2-[[(2S)-1-hydroxy-2-[[(2S)-1-hydroxy-2-[[hydroxy(phenylmethoxy)methylene]amino]-3-methylbutylidene]amino]propylidene]amino]-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-; benzyl ((S)-1-(((S)-1-(((S)-4-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4-dioxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grade: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. |  |
| Z-VAL-ALA-ASP-AMC | Z-VAL-ALA-ASP-AMC. Synonyms: Z-VAD-AMC; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-a-asparagine. CAS No. 219137-91-4. Molecular formula: C30H34N4O9. Mole weight: 594.61. | |
| Z-Val-Ala-Asp fluoromethyl ketone | powder, ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Z-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Z-VAD-FMK is an irreversible tripeptide inhibitor of all caspases, useful in studies involving enzymes. Synonyms: Z-vad-FMK; N-[(Phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-L-alaninamide; benzyloxycarbonyl-Val-Ala-DL-Asp(O-methyl)-fluoromethyl ketone. CAS No. 634911-81-2. Molecular formula: C22H30FN3O7. Mole weight: 467.49. | |
| Z-Val-Ala-OH | Z-Val-Ala-OH. Group: Biochemicals. Alternative Names: Z-L-valyl-L-alanine. Grades: Highly Purified. CAS No. 24787-89-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Z-Val-Ala-OH | Z-Val-Ala-OH is a useful reagent in the preparation and biological evaluation of peptide amide conjugates of nucleosides as prodrugs that are converted to parent drugs by action of DPPIV/CD26. Synthesis and evaluation of diacylhydrazines as inhibitors of the interleukin-1β converting enzyme. Synonyms: Z-L-valyl-L-alanine; (S)-2-((S)-2-(((Benzyloxy)Carbonyl)Amino)-3-Methylbutanamido)Propanoic Acid; Z Val Ala OH. Grade: ≥ 98% (HPLC). CAS No. 24787-89-1. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| Z-Val-Ala-OH 98+% (HPLC) | Z-Val-Ala-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Val-Arg-Pro-DL-Arg-fluoromethylketone | Z-Val-Arg-Pro-DL-Arg-fluoromethylketone, a cell-permeable and irreversible inhibitor of para-caspase MALT1, is based on the sequence of a published optimal tetrapeptide substrate for the A. thaliana metacaspase AtMC9. Synonyms: MALT1 Inhibitor; Z-VRPR-FMK; L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-; Cbz-Val-Arg-Pro-DL-Arg-CH2F; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-L-prolinamide. Grade: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. | |
| Z-Val-Asp(O-Me)-Val-Ala-Asp(O-Me) fluoromethyl ketone | powder, ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone is a cell-permeable fluoromethylketone that specifically inhibits caspase-2 and, to a lesser extent, caspase-3 and caspase-7. Synonyms: Z-VD(OMe)VAD(OMe)-FMK; Z-VDVA-(DL-Asp)-FMK; Methyl (5S,8S,11S,14S)-17-(fluoroacetyl)-5,11-diisopropyl-8-(2-methoxy-2-oxoethyl)-14-methyl-3,6,9,12,15-pentaoxo-1-phenyl-2-oxa-4,7,10,13,16-pentaazanonadecan-19-oate. Grade: ≥90%. CAS No. 1926163-61-2. Molecular formula: C32H46FN5O11. Mole weight: 695.73. | |
| z-Val-asp-val-ala-asp-afc | z-Val-asp-val-ala-asp-afc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CASPASE-2 SUBSTRATE I, FLUOROGENIC;Z-VDVAD-AFC;Z-VAL-ASP-VAL-ALA-ASP-AFC;Z-Val-Asp-Ala-Asp-AFC. Product Category: Heterocyclic Organic Compound. CAS No. 219138-08-6. Molecular formula: C39H45F3N6O13. Mole weight: 862.8. Product ID: ACM219138086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Val-Asp-Val-Ala-Asp-AFC | Z-VDVAD-AFC is a fluorogenic substrate for caspase-2 (ICH-1). Synonyms: N-[(Phenylmethoxy)carbonyl]-L-valyl-L-alpha-aspartyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-alpha-asparagine; L-α-Asparagine, N-[(phenylmethoxy)carbonyl]-L-valyl-L-α-aspartyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; Z-VDVAD-AFC. Grade: ≥95%. CAS No. 219138-08-6. Molecular formula: C39H45F3N6O13. Mole weight: 862.81. | |
| z-Val-dl-asp-fluoromethylketone | z-Val-dl-asp-fluoromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL23453, Z-VAL-DL-ASP -FLUOROMETHYLKETONE, 582317-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 582317-87-1. Molecular formula: C19H25FN2O6. Mole weight: 396.410003 [g/mol]. Purity: 0.96. IUPACName: methyl 5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoate. Product ID: ACM582317871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 582316-00-5. | |
| z-Val-glu-ile-asp-afc | z-Val-glu-ile-asp-afc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MCA-VDQVDGWK(DNP)-NH2;MCA-VQVDGW-K(DNP)-NH2;MCA-VAL-ASP-GLN-VAL-ASP-GLY-TRP-LYS(DNP)-NH2;MCA-VAL-GLN-VAL-ASP-GLY-TRP-LYS(DNP)-NH2;CASPASE-6 SUBSTRATE III, FLUOROGENIC;CASPASE 6 (MCH2) SUBSTRATE 2, FLUOROGENIC;CASPASE-6, SUBSTRATE, FLUOROGENIC;CASPASE-7 S. Product Category: Heterocyclic Organic Compound. CAS No. 219138-06-4. Molecular formula: C38H44F3N5O12. Mole weight: 819.78. Product ID: ACM219138064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Val-Glu-Ile-Asp-AFC | Z-Val-Glu-Ile-Asp-AFC is a fluorogenic substrate for caspase-6 (Mch2). Synonyms: Z-VEID-AFC; N-Acetyl-Val-Glu-Ile-Asp-7-amino-4-(trifluoromethyl)coumarin; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-alpha-glutamyl-L-isoleucyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-alpha-asparagine. Grade: 95%. CAS No. 219138-06-4. Molecular formula: C38H44F3N5O12. Mole weight: 819.78. | |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Synonyms: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. Grade: 95%. CAS No. 86170-43-6. Molecular formula: C29H40N8O9. Mole weight: 644.68. | |
| z-Val-gly-gly-obzl | z-Val-gly-gly-obzl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAL-GLY-GLY-OBZL;Z-L-VALYL-L-GLYCYL GLYCINE BENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 72722-19-1. Molecular formula: C24H29N3O6. Mole weight: 455.5. Purity: 0.96. IUPACName: benzyl 2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate. Density: 1.21g/cm³. Product ID: ACM72722191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Val-Ile-OH | Z-Val-Ile-OH. Group: Biochemicals. Alternative Names: Z-L-valyl isoleucine. Grades: Highly Purified. CAS No. 41486-97-9. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Val-Ile-OH | Z-Val-Ile-OH. Synonyms: Z-L-valyl isoleucine; (2S,3S)-2-((S)-2-(Benzyloxycarbonylamino)-3-Methylbutanamido)-3-Methylpentanoic Acid; Z Val Ile OH. Grade: ≥ 99% (TLC). CAS No. 41486-97-9. Molecular formula: C19H28N2O5. Mole weight: 364.44. | |
| Z-Val-Ile-OH 99+% | Z-Val-Ile-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Val-Lys-Met 7-amido-4-methylcoumarin | Z-Val-Lys-Met 7-amido-4-methylcoumarin. Synonyms: Fluorogenic Proteasome Substrate; Z-VKM-AMC. Grade: ≥98% (HPLC). CAS No. 141223-71-4. Molecular formula: C34H45N5O7S. Mole weight: 667.82. | |
| Z-Val-OEt | Z-Val-OEt. CAS No. 67436-18-4. Molecular formula: C15H21NO4. Mole weight: 279.3. | |
| Z-Val-Ome | Z-Val-Ome. Synonyms: Cbz-l-valine methyl ester; benzyloxycarbonyl-l-valine methyl ester; N-(Benzyloxycarbonyl)-valine methyl ester; Methyl N-[(benzyloxy)carbonyl]-L-valinate; Z Val Ome. CAS No. 24210-19-3. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Z-Val-Phe-OH | Z-Val-Phe-OH. Synonyms: N-Benzyloxycarbonyl-L-valyl-L-phenylalanine; Z-L-valyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)-3-methylbutanamido)-3-phenylpropanoic acid; N-(2-{[(Benzyloxy)(hydroxy)methylidene]amino}-1-hydroxy-3-methylbutylidene)phenylalanine; Z Val Phe OH. Grade: ≥ 99% (HPLC). CAS No. 19542-51-9. Molecular formula: C22H26N2O5. Mole weight: 398.46. | |
| Z-Val-Phe-OH | Z-Val-Phe-OH. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-L-valyl-L-phenylalanine; Z-L-valyl-L-phenylalanine. Grades: Highly Purified. CAS No. 19542-51-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Val-Phe-OH 99+% (HPLC) | Z-Val-Phe-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Val-Pro-OH | Z-Val-Pro-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 53331-43-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Val-Pro-OH | Z-Val-Pro-OH. Synonyms: N-Cbz-valylproline; (S)-1-((S)-2-(benzyloxycarbonylamino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid; Z Val Pro OH. Grade: ≥ 98% (HPLC). CAS No. 53331-43-4. Molecular formula: C18H24N2O5. Mole weight: 348.4. | |
| Z-Val-Pro-OH ≥95% (HPLC) | Z-Val-Pro-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 53331-43-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Val-Ser-OH | Z-Val-Ser-OH. Synonyms: Z-L-valyl-L-serine; N-benzyloxycarbonyl-L-valyl-L-serine. Grade: ≥ 98%. CAS No. 72635-81-5. Molecular formula: C16H22N2O6. Mole weight: 338.36. | |
| Z-Val-Ser-OH | Z-Val-Ser-OH. Group: Biochemicals. Alternative Names: Z-L-valyl-L-serine. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Val-Ser-OH 98+% (HPLC) | Z-Val-Ser-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Val-Trp-OH | Z-Val-Trp-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 18904-53-5. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Z-Val-Trp-OH | Z-Val-Trp-OH. Synonyms: (S)-2-((S)-2-(benzyloxycarbonylamino)-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid; Z Val Trp OH. Grade: ≥ 99% (TLC). CAS No. 18904-53-5. Molecular formula: C24H27N3O5. Mole weight: 437.50. | |
| Z-Val-Trp-OH 99+% | Z-Val-Trp-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| z-Val-trp-ome | z-Val-trp-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAL-TRP-OME. Product Category: Heterocyclic Organic Compound. CAS No. 17430-65-8. Molecular formula: C25H29N3O5. Mole weight: 451.51. Product ID: ACM17430658. Alfa Chemistry ISO 9001:2015 Certified. | |
| z-Val-tyr-oh | z-Val-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAL-TYR-OH. Product Category: Heterocyclic Organic Compound. CAS No. 862-26-0. Molecular formula: C22H26N2O6. Mole weight: 414.45. Purity: 0.96. IUPACName: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid. Canonical SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM862260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Val-Val-Arg-AMC | Z-Val-Val-Arg-AMC is a peptide used as a selective azadipeptide nitrile inhibitor for cathepsin K. Synonyms: benzyl (S)-1-((S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate; Z Val Val Arg AMC. Grade: 95%. CAS No. 124485-41-2. Molecular formula: C34H45N7O7. Mole weight: 663.77. | |
| Z-Val-Val-Arg-AMC | Substrate for Cathepsin S. Group: Biochemicals. Alternative Names: Benzyloxycarbonyl-L-Valyl-L-Valyl-L-Arginine 4-Methyl-Coumaryl-7-Amide, Z-Val-Val-Arg-AMC, Z-VVR-AMC, Z-VVR-MCA. Grades: Highly Purified. CAS No. 124485-41-2. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C34H45N7O7 HCl, Molecular Weight: 722.22. US Biological Life Sciences. | Worldwide |
| Z-Val-Val-Arg-AMC | Z-Val-Val-Arg-AMC is a fluorescent peptide substrate that can be used to test the activity of cathepsins [1]. Uses: Scientific research. Group: Peptides. CAS No. 124485-41-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-137367. |  |
| Z-Val-Val-OH | Z-Val-Val-OH. Synonyms: Z-VAL-VAL-OH; Z-L-VALYL-L-VALINE. CAS No. 19542-54-2. Molecular formula: C18H26N2O5. Mole weight: 350.42. | |
| Z-VDVAD-FMK | Z-VDVAD-FMK is a cell-permeant and irreversible caspase-2 inhibitor and can inhibits apoptosis in various cell lines. Synonyms: Z-VD(OMe)VAD(OMe)-FMK; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethylketone; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-|A-aspartyl-L-valyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; Z-Val-Asp(OMe)-Val-Ala-Asp(OMe)-FMK. Grade: ≥95%. CAS No. 210344-92-6. Molecular formula: C32H46FN5O11. Mole weight: 695.74. | |
| Z-VDVAD-FMK | Z-VDVAD-FMK is a special inhibitor of caspase-2. Z-VDVAD-FMK produces a reduction in Lovastatin-induced apoptosis[1][2][3]. Uses: Scientific research. Group: Peptides. Alternative Names: Z-VD(OMe)VAD(OMe)-FMK. CAS No. 210344-92-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1008. | |
| Z-VEID-FMK | Z-VEID-FMK (Z-VE(OMe)ID(OMe)-FMK) is a selective and irreversible caspase-6 peptide inhibitor. Z-VEID-FMK alleviates the drug-induced augmentation of caspase-6 activity, DNA fragmentation, and cell apoptosis [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Z-VE(OMe)ID(OMe)-FMK. CAS No. 210344-96-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1007. | |
| Z-VRPR-FMK trifluoroacetate salt | Z-VRPR-FMK trifluoroacetate salt is an irreversible and cell-permeable MALT1 inhibitor. Z-VRPR-FMK dose-dependently inhibits T cell activation-induced cleavage of Bcl-10. Z-VRPR-FMK reduces NF-κB-dependent gene expression in lymphocytes. Synonyms: Z-Val-Arg-Pro-DL-Arg-FMK. Grade: >90%. Molecular formula: C31H49FN10O6.CF3CO2H. Mole weight: 790.81. | |
| Z-VRPR-FMK (Z-Val-Arg-Pro-DL-Arg-FMK. TFA) | Selective cell permeable and irreversible MALT1 inhibitor. Inhibits NF-kappaB-dependent gene expression and affects the growth, proliferation and survival of activated B cell-like diffuse large B cell lymphomas (ABC-DLBCL) and germinal center B cell like diffuse large B cell lymphoma (GCB-DLBCL) cell lines. Shown to inhibit the autoprocessing activity of MCA2ac (calcium dependent) in Trypanosoma brucei. Group: Biochemicals. Grades: Purified. CAS No. 1381885-28-4 (free base). Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| ZW4864 | ZW4864 is an orally active and selective ? catenin/B-Cell lymphoma 9 protein protein interaction (? catenin/BCL9 PPI) inhibitor. ZW4864 inhibits ? catenin/BCL9 PPI with a Ki value of 0.76 ?M and an IC50 value of 0.87 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2632259-93-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132300. | |
| ZX-29 | ZX-29 is a potent and selective ALK inhibitor for ALK, ALK L1196M and ALK G1202R mutations, respectively. ZX-29 is inactive against EGFR. ZX-29 induces apoptosis by inducing endoplasmic reticulum (ER) stress and overcomes cell resistance caused by an ALK mutation. ZX-29 also induces protective autophagy and has antitumor effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZX-29; ZX29; ZX 29. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2254805-62-2. Molecular formula: C23H28ClN7O3S. Mole weight: 518.03. Purity: >98%. IUPACName: N-(2-((5-chloro-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide. Canonical SMILES: CS(=O)(NC1=CC=CC=C1NC2=NC(NC3=CC=C(N4CCN(C)CC4)C=C3OC)=NC=C2Cl)=O. Product ID: ACM2254805622. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZH-29. | |
| ZXH-3-26 | ZXH-3-26 is a PROTAC connected by ligands for Cereblon and BRD4 with a DC50/5h of 5 nM. The DC50/5h refers to half-maximal degradation after 5 hours of treatment of ~ 5 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2243076-67-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-122826. | |
| ZY-444 | ZY-444 is a small molecule that suppresses breast cancer progression by targeting pyruvate carboxylase. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802650-31-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142870. | |
| Zygadenine | Zygadenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zygadenine;4α,9-Epoxycevane-3β,4,14,15α,16β,20-hexol. Product Category: Heterocyclic Organic Compound. CAS No. 545-45-9. Product ID: ACM545459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zygosporin D | Zygosporin D is produced by the strain of Zygosporium masonii MFC-612 and Zygosporium mycophylum MFC-702. It is cytotoxic to HeLa cells with ED50 of 0.4 μg/mL. It has anti-tumor and anti-inflammatory properties. Synonyms: Desacetylcytochalasin D; Deactylzygosporin A; (7S,13E,16S,18R,19E,21R)-7,18,21-Trihydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-6(12),13,19-triene-1,17-dione; 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 3,3a,4,5,6,6a,9,10,12,15-decahydro-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-. CAS No. 25374-67-8. Molecular formula: C28H35NO5. Mole weight: 465.58. | |
| Zygosporin E | Zygosporin E is produced by the strain of Zygosporium masonii MFC-612 and Zygosporium mycophylum MFC-702. It is cytotoxic to HeLa cells with ED50 of 0.4 μg/mL. It has anti-tumor and anti-inflammatory properties. Synonyms: (7S,13E,16S,18S,19E,21R)-21-Acetoxy-7-hydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-6(12),13,19-triene-1,17-dione; 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-6-hydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12S,13E,15R,15aR)-; Z-Val-Lys-Met 7-amido-4-methylcoumarin; Z-Val-Lys-Met-MCA. CAS No. 26399-27-9. Molecular formula: C30H37NO5. Mole weight: 491.62. | |
| Zygosporin F | Zygosporin F is produced by the strain of Zygosporium masonii MFC-612 and Zygosporium mycophylum MFC-702. It is cytotoxic to HeLa cells with ED50 of >10 μg/mL. It has anti-tumor and anti-inflammatory properties. Synonyms: Zygosporin E acetate; 7-Acetylcytochalasin D; (7S,13E,16S,18R,19E,21R)-7,21-Diacetoxy-18-hydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-6(12),13,19-triene-1,17-dione; 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 6,15-bis(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-12-hydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-. CAS No. 25374-68-9. Molecular formula: C32H39NO7. Mole weight: 549.65. | |
| Zygosporin G | Zygosporin G is produced by the strain of Zygosporium masonii MFC-612 and Zygosporium mycophylum MFC-702. It is cytotoxic to HeLa cells with ED50 of 0.68 μg/mL. It has anti-tumor and anti-inflammatory properties. Synonyms: (13E,16S,18R,19E,21R)-21-(Acetyloxy)-18-hydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-6,13,19-triene-1,17-dione; 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,6a,9,10,12,15-octahydro-12-hydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-,(3S,3aR,4S,6aS,7E,10S,12R,13E,15R,15aS)-. CAS No. 25374-69-0. Molecular formula: C30H37NO5. Mole weight: 491.62. | |
| Zymosan | Zymosan. Group: Polymers. Alternative Names: ZYMOSAN; ZYMOSAN A; zymosans; Zymosan [immunological; Zymosan [immunological reagent]. CAS No. 9010-72-4. |  |
| Zymosan A | Zymosan A (Zymosan A from Saccharomyces cerevisiae) is a TLR2 agonist, that targeting TLRs can prevent and suppress IR-induced intestinal injury. Zymosan A exhibits a significant radioprotective effect, and protects IR-induced intestinal injury in mice. Zymosan A promotes the regeneration of intestinal stem cells (ISCs), after IR injury [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Zymosan A from Saccharomyces cerevisiae. CAS No. 58856-93-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W250113. | |
| Zymosan A | Zymosan A is a useful immune-potentiator adjuvant in chickens, and its co-administration with vaccine antigens enhances humoral immune responses. Zymosan A is a natural product derived from yeast cell walls, primarily composed of β-glucan, mannan, and proteins. It is commonly used in immunological research as an immune stimulant, activating macrophages and other immune cells to induce immune responses. Zymosan A is widely used in immunology research. It binds to receptors on immune cells, such as Dectin-1 and Toll-like receptors, activating macrophages, dendritic cells, and neutrophils, and inducing the release of cytokines and inflammation. It is an essential tool for studying immune system signaling and inflammation mechanisms. Uses: Anti-infective agents, local. Synonyms: Zymosans, A; A zymosans; Zymosan type A. CAS No. 58856-93-2. Molecular formula: (C6H10O5)x. | |
| Zymosan A from Saccharomyces cerevisiae | for inducing inflamatory response. Group: Fluorescence/luminescence spectroscopy. | |
| Zymostenol | Zymostenol is a late-stage precursor in the biosynthesis of cholesterol.1 It is an agonist of retinoic acid receptor-related orphan receptor γ (RORγ) with an EC50 value of 1uM in a RORγ coactivator recruitment assay in the presence of ursolic acid. It increases the number of myelin basic protein-positive oligodendrocytes generated from oligodendrocyte precursor cells in vitro.2 Zymostenol accumulates in cells following administration of microsomal antiestrogen-binding site (AEBS) ligands, such as tamoxifen, which are associated with cell differentiation and a protective type of autophagy.3,4 When used alone at a concentration of 20uM, zymostenol halts the cell cycle at the G0/G1 phase and increases the levels of free sterols, esterified sterols, and triacylglycerols in MCF-7 cells.3. Group: Biochemicals. Alternative Names: 5α-Cholest-8-en-3 β-ol; 3 β-Hydroxy-5α-cholest-8(9)-ene; Dihydrozymosterol; Δ8-Cholestenol; (3 β,5α)-Cholest-8-en-3-ol. Grades: Highly Purified. CAS No. 566-97-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C27H46O, Molecular Weight: 386.65. US Biological Life Sciences. | Worldwide |
| Zymostenol | Zymostenol (5a-Cholest-8-en-3b-ol) is a late-stage precursor in the biosynthesis of cholesterol. Zymostenol is a RORγ agonist ( EC 50 : 1 μM) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5a-Cholest-8-en-3b-ol. CAS No. 566-97-2. Pack Sizes: 1 mg. Product ID: HY-113345. | |
| zymostenol-d7 | zymostenol-d7. Group: Others. Purity: >99%. Mole weight: 393.697. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; zymostenol-d7; zymostenol-d7. Cat No: STEZ-074. |  |
| Zymostenol-d7 | Zymostenol-d 7 is deuterium labeled 5a-Cholest-8-en-3b-ol. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 5a-Cholest-8-en-3b-ol-d7. CAS No. 2260669-19-8. Pack Sizes: 1 mg. Product ID: HY-113345S. | |
| Zymosterol | Zymosterol is a Cholesterol (HY-N0322) biosynthesis metabolite. Zymosterol, a precursor of Cholesterol, is found mostly in the plasma membrane. Zymosterol circulates within the cell [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 128-33-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-114297. | |
| Z-YVAD-FMK | Z-YVAD-FMK is a cell-permeant and irreversible caspase-1 inhibitor with anti-inflammatory activity. Synonyms: Caspase-1 Inhibitor; Z-YVAD fluoromethylketone; Z-YVAD-FMK; Caspase-1 Inhibitor VI; Z-Tyr-Val-Ala-Asp(OMe)-FMK; Z-Tyr-Val-Ala-Asp(OMe)-fluoromethyl ketone; benzyloxycarbonyl-Tyr-Val-Ala-Asp(OMe)-fluoromethylketone; methyl (5S,8S,11S,14S)-14-(2-fluoroacetyl)-5-(4-hydroxybenzyl)-8-isopropyl-11-methyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grade: ≥95%. CAS No. 210344-97-1. Molecular formula: C31H39FN4O9. Mole weight: 630.67. | |
| Z-YVAD-FMK | Z-YVAD-FMK is a cell-permeable caspase-1 and -4 inhibitor with anti-inflammatory and anti-tumor activities[1]. Uses: Scientific research. Group: Peptides. CAS No. 210344-97-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1009. | |
| Z-YVAD-FMK | Z-YVAD-FMK Inhibitor. Uses: Scientific use. Product Category: TP1466. CAS No. 210344-97-1. |  |
| z,z-Dienestrol | z,z-Dienestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z,z)-dienestrol;4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-,(z,z)-pheno;beta-dienestrol;cis,cis-dienestrol;isodienestrol;(Z,Z)-Dienoestrol;4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol;4,4'-[(2Z,4Z)-2,4-Hexadiene-3,4-diyl]bisphenol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 35495-11-5. Molecular formula: C18H18O2. Mole weight: 266.338. Density: 1.129g/cm³. Product ID: ACM35495115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z,Z-Dienestrol | Z,Z-Dienestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene; b-Dienestrol; 4,4'-[(1Z,2Z)-1,2-Diethylidene-1,2-ethanediyl]bisphenol. Grades: Highly Purified. CAS No. 35495-11-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18O2. US Biological Life Sciences. | Worldwide |
| Z,Z-Dienestrol (3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene) | A metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene. Grades: Highly Purified. CAS No. 35495-11-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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