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| Product | Description | |
|---|---|---|
| Z-TYR-VAL-OH | Synonyms: Z-TYR-VAL-OH. CAS No. 38972-89-3. Molecular formula: C22H26N2O6. Mole weight: 414.45. |  |
| Zuclomiphene citrate | Zuclomiphene citrate is a cis isomer of Clomiphene citrate. Zuclomiphene citrate has an antiestrogenic effect and can inhibit the secretion of luteinizing hormone (LH) more than the trans isomer. Zuclomiphene citrate is also an orally active hypocholesterolemic agent [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7619-53-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1617A. |  |
| Zuclopenthixol | The cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Zuclopenthixol | Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (Z)-Clopenthixol. CAS No. 53772-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0163. | |
| Zuclopenthixol | Zuclopenthixol is an antagonist at D1 and D2 dopamine receptors. It also has high affinity for alpha1-adrenergic and 5-HT2 receptors, but it has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. lt is the cis-isomer of clopenthixol. It is an antipsychotic drug belonging the thioxanthene class. It was introduced in 1962 by Lundbeck. It has been listed, but is not approved for use in the United States. Uses: Zuclopenthixol is an antipsychotic drug belonging the thioxanthene class. Synonyms: Clopixol; Cisordinol; Zuclopenthixolum; 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol; alpha-Clopenthixol; 4-[3-[(9Z)-2-Chloro-9H-thioxanthene-9-ylidene]propyl]-1-piperazineethanol; 4-[3-[(Z)-2-Chloro-9H-thioxanthen-9-ylidene]propyl]. Grades: 98%. CAS No. 53772-83-1. Molecular formula: C22H25ClN2OS. Mole weight: 400.96. | |
| Zuclopenthixol (-)-10-Camphorsulfonic Acid Salt | The labeled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-d Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Zuclopenthixol acetate | Zuclopenthixol is a typical antipsychotic drug that belongs to thioxanthene class. Zuclopenthixol is the cis-isomer of clopenthixol. Zuclopenthixol has not been approved for use in the United States. It is a dopamine D1/D2 receptor antagonist used for the treatment of Schizophrenia. Uses: Schizophrenia. Synonyms: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. Grades: 98%. CAS No. 85721-05-7. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. | |
| Zuclopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt | The labeled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zuclopenthixol-d4 Succinate Salt | The labeled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zuclopenthixol Decanoate | Zuclopenthixol decanoate is a typical antipsychotic drug belonging to the thioxanthene class. lt has high affinity for both dopamine D1 and D2 receptors, for α1-adrenoceptors and 5-HT2 receptors but has no affinity for cholinergic muscarine receptors. It is used in the maintenance treatment of chronic schizophrenic patients. lt is not approved for use in the United States. It was introduced in 1962 by Lundbeck. Uses: Zuclopenthixol decanoate is used in the maintenance treatment of chronic schizophrenic patients. Synonyms: Clopixol Depot; Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-. Grades: 95%. CAS No. 64053-00-5. Molecular formula: C32H43ClN2O2S. Mole weight: 555.22. | |
| Zuclopenthixol dihydrochloride | Zuclopenthixol dihydrochloride is an antagonist at D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors, but it has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. lt is the cis-isomer of clopenthixol. It is an antipsychotic drug belonging the thioxanthene class. Synonyms: Zuclopenthixol hydrochloride; Clopenthixol cis(Z)-form dihydrochloride. CAS No. 58045-23-1. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. | |
| Zuclopenthixol HCl (mixture of cis and trans) | The monohydrochloride salt form of Zuclopenthixol, which is a thioxanthene-derived neuroleptic and could be used as an antipsychotic agent. Synonyms: 2-[4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazinyl]ethyl Ester HCl. Molecular formula: C22H25ClN2OS.HCl. Mole weight: 437.43. | |
| Zunsemetinib | Zunsemetinib is a tyrosine kinase inhibitor. Synonyms: [1(2H),4'-Bipyridin]-2-one, 3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-2'-[2-(1-hydroxy-1-methylethyl)-4-pyrimidinyl]-5',6-dimethyl-, (-)-. Grades: >98%. CAS No. 1640282-42-3. Molecular formula: C25H22ClF2N5O3. Mole weight: 513.92. | |
| Z-VAD | Z-VAD is a competitive, irreversible pan- caspase inhibitor. Z-VAD inhibits all 10 caspases, except for caspase-2 which is only weakly inhibited. Z-VAD decreases radiation-induced apoptosis. Z-VAD induces both autophagy and necrosis in irradiated MDA-MB-231 and H460 mouse xenografts. Z-VAD with radiation produces a significant tumor growth delay and shows dramatic antiangiogenic effect in cancer xenograft [1]. Uses: Scientific research. Group: Peptides. CAS No. 162852-62-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164388. | |
| Z-VAD-FMK | Z-VAD-FMK is a broad spectrum pan-caspase inhibitor that inhibits the intracellular activation of caspase-like proteases. Synonyms: Z-VAD (OMe)-FMK; Caspase Inhibitor I. Grades: >98.0%. CAS No. 187389-52-2. Molecular formula: C22H30FN3O7. Mole weight: 467.49. | |
| Z-VAD-FMK | Z-VAD-FMK Inhibitor. Uses: Scientific use. Product Category: T7020. CAS No. 161401-82-7. |  |
| Z-VAD-FMK (Cell permeable) | Cell-permeable, non-selective broad-spectrum caspase inhibitor. Binds irreversibly to the catalytic site of caspase proteases. The peptide is O-methylated in the P1 position on aspartic acid, providing enhanced stability and increased cell permeability. Inhibits ICE-family protease/caspase processing, leading to apoptosis and autophagy induction. Decreases proteasome activity. Potent inhibitor of caspase-1 activation in NLRP3-induced cells. Used in apoptosis and inflammasome studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 187389-52-2, 634911-81-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H30FN3O7. US Biological Life Sciences. | Worldwide |
| Z-VA-DL-D(OMe)-FMK trifluoroacetate salt | Z-VA-DL-D(OMe)-FMK (Z-VAD-FMK) is a pan-caspase inhibitor. Synonyms: Caspase-1 Inhibitor V; Z-VAD-FMK; Z-VAD(OMe)-FMK; Z-Val-Ala-DL-Asp(OMe)-Fluoromethyl Ketone. Grades: ≥95%. Molecular formula: C22H30FN3O7·xCF3COOH. Mole weight: 467.49. | |
| Z-VAD(OH)-FMK | Z-VAD(OH)-FMK is an irreversible pan-caspase inhibitor. Synonyms: Z VAD(OH) FMK. Grades: 98%. CAS No. 161401-82-7. Molecular formula: C21H28FN3O7. Mole weight: 453.46. | |
| Z-VAD(OH)-FMK | Z-VAD(OH)-FMK, also known as Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone, is an irreversible tripeptide inhibitor of all caspases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAD(OH)-FMK; Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 161401-82-7. Molecular formula: C21H28FN3O7. Mole weight: 453.47. Purity: >98%. IUPACName: (5S,8S,11S)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oic acid. Canonical SMILES: O=C(O)C[C@@H](C(CF)=O)NC([C@H](C)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O. Product ID: ACM161401827. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-VAD(OMe)-FMK | Z-VAD(OMe)-FMK Inhibitor. Uses: Scientific use. Product Category: T6013. CAS No. 187389-52-2. | |
| 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. Grades: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. | |
| 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 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. Grades: ≥ 98% (HPLC). CAS No. 24787-89-1. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| 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 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. Grades: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. | |
| 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. Grades: ≥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-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-Gly-Arg-pNA | Synonyms: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide; Chromozym TRY; Cbz-Val-Gly-Arg-pNA; 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. Grades: ≥95%. CAS No. 78333-16-1. Molecular formula: C27H36N8O7. Mole weight: 584.62. | |
| 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. Grades: 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 | Synonyms: Z-L-valyl isoleucine; (2S,3S)-2-((S)-2-(Benzyloxycarbonylamino)-3-Methylbutanamido)-3-Methylpentanoic Acid; Z Val Ile OH. Grades: ≥ 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 | Synonyms: Fluorogenic Proteasome Substrate; Z-VKM-AMC. Grades: ≥98% (HPLC). CAS No. 141223-71-4. Molecular formula: C34H45N5O7S. Mole weight: 667.82. | |
| Z-Val-OEt | Cas No. 67436-18-4. Molecular formula: C15H21NO4. Mole weight: 279.3. | |
| 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 | 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. Grades: ≥ 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 | Synonyms: N-Cbz-valylproline; (S)-1-((S)-2-(benzyloxycarbonylamino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid; Z Val Pro OH. Grades: ≥ 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 | Synonyms: Z-L-valyl-L-serine; N-benzyloxycarbonyl-L-valyl-L-serine. Grades: ≥ 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 | Synonyms: (S)-2-((S)-2-(benzyloxycarbonylamino)-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid; Z Val Trp OH. Grades: ≥ 99% (TLC). CAS No. 18904-53-5. Molecular formula: C24H27N3O5. Mole weight: 437.50. | |
| 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 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 | 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-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. Grades: 95%. CAS No. 124485-41-2. Molecular formula: C34H45N7O7. Mole weight: 663.77. | |
| 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. Grades: ≥95%. CAS No. 210344-92-6. Molecular formula: C32H46FN5O11. Mole weight: 695.74. | |
| 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. Grades: >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 |
| 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 potent and selective BRD4 degrader (DC50 ~ 5 nM). Synonyms: methyl 2-((6S)-4-(4-chlorophenyl)-2-((5-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)pentyl)carbamoyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate; Methyl {(6S)-4-(4-chlorophenyl)-2-[(5-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}pentyl)carbamoyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl}acetate; 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-, methyl ester, (6S)-; Methyl (6S)-4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate; ZXH 3-26. Grades: ≥98% by HPLC. CAS No. 2243076-67-5. Molecular formula: C38H37ClN8O7S. Mole weight: 785.27. | |
| 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. |  |
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