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| Product | Description | |
|---|---|---|
| Z-S-4-methoxybenzyl-L-cysteine | Z-S-4-methoxybenzyl-L-cysteine. Group: Biochemicals. Alternative Names: Z-L-Cys(pMeOBzl)-OH. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Z-S-4-methoxybenzyl-L-cysteine | Z-S-4-methoxybenzyl-L-cysteine. Alternative Names: Z-L-Cys(pMeOBzl)-OH. Grades: ≥ 98% (HPLC). CAS No. 816446-81-8. Molecular formula: C19H21NO5S. Mole weight: 375.30. |  |
| Z-S-4-methoxybenzyl-L-cysteine 98+% (HPLC) | Z-S-4-methoxybenzyl-L-cysteine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Sar-OH | Z-Sar-OH is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39608-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-W013517. |  |
| Z-S-benzyl-L-cysteine | Z-S-benzyl-L-cysteine. Alternative Names: Z-L-Cys(Bzl)-OH; Z-(S)-2-amino-3-(S-benzylthio)propanoic acid; (R)-2-(((Benzyloxy)carbonyl)amino)-3-(benzylthio)propanoic acid; Cbz-Cys(Bzl)-OH; N-Cbz-S-benzyl-L-cysteine. Grades: ≥ 99% (HPLC). CAS No. 3257-18-9. Molecular formula: C18H19NO4OS. Mole weight: 345.40. | |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester | Z-S-benzyl-L-cysteine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Cys(Bzl)-ONp. Grades: Highly Purified. CAS No. 3401-37-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester | Z-S-benzyl-L-cysteine 4-nitrophenyl ester. Alternative Names: Z-L-Cys(Bzl)-ONp; (4-nitrophenyl)3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate; Nalpha-Z-S-benzyl-L-cysteine 4-nitrophenyl ester; p-Nitrophenylester of benzyloxycarbonyl-S-benzylcysteine; S-benzyl-N-carbobenzoxy-L-cysteine p-nitrophenyl ester. Grades: ≥ 98% (HPLC). CAS No. 3401-37-4. Molecular formula: C24H22N2O6S. Mole weight: 466.50. | |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester 99+% | Z-S-benzyl-L-cysteine 4-nitrophenyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine 99+% (HPLC) | Z-S-benzyl-L-cysteine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-Ser-OL | N-Cbz-2-Amino-1,3-propanediol (CAS# 71811-26-2) is a useful research chemical. Alternative Names: Cbz-Ser-OL; Benzyl (1,3-dihydroxypropan-2-yl)carbamate; Carbamic acid, [2-hydroxy-1-(hydroxymethyl)ethyl]-, phenylmethyl ester; N-Cbz-2-Amino-1,3-propanediol. CAS No. 71811-26-2. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Alternative Names: (2S,3R)-methyl 2-((S)-2-(benzyloxycarbonylamino)-3-hydroxypropanamido)-3-hydroxybutanoate; Z Ser Thr OMe. Grades: ≥ 98% (TLC). CAS No. 7412-61-5. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| ZSET1446 | ZSET1446 is a novel cognitive enhancer that significantly improves learning deficits in various types of Alzheimer disease (AD) models. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ST-101. CAS No. 887603-94-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11013. | |
| ZSM-23 | ZSM-23. |  |
| ZSM-35 | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1318-02-1. Molecular formula: Al2O5Si. Mole weight: 162.05g/mol. IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane. InChI: InChI=1S/2Al.O2Si.3O/c;;1-3-2;; | |
| ZSM-5 | ZSM-5. CAS No. 12173-28-3. | |
| ZSM-5 Sphere | ZSM-5 Sphere. CAS No. 12173-28-3. | |
| ZSM-5Strip | ZSM-5Strip. CAS No. 12173-28-3. | |
| Zsp2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. ATGCA↑T T↓ACGTA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: Zoogloea species 2. Pack: 10 mM Tis-HCl (pH 7.5); 200 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1192RE. |  |
| ZSTK474 | ZSTK474 is an ATP-competitive pan-class I PI3K inhibitor with IC50s of 16 nM, 44 nM, 4.6 nM and 49 nM for P&Lota;3Κα, PI3Kβ, PI3Kδ and PI3Kγ, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 475110-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50847. | |
| ZT-12-037-01 | ZT-12-037-01 is a STK19-targeted inhibitor, has a high-affinity interaction with STK19 protein and inhibits oncogenic NRAS-driven melanocyte malignant transformation. ZT-12-037-01 is an ATP-competitive inhibitor, inhibiting phosphorylation of NRAS (major isoform of Ras family) with an IC50 of 24 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2328073-61-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122866. | |
| ZT-1a | ZT-1a is a potent, non-ATP-competitive and selective SPAK inhibitor. ZT-1a inhibits SPAK activity with IC50s of 44.3, 35.0, 46.7 μM at ATP concentrations of 0.01, 0.1 and 1 mM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 212135-62-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-136532. | |
| Z-TAAV-AMC | Z-TAAV-AMC. Alternative Names: Cbz-Thr-Ala-Ala-Val-AMC. Molecular formula: C33H41N5O9. Mole weight: 651.29. | |
| Z-THR(BUT)-OSU | Z-THR(BUT)-OSU. Alternative Names: N-alpha-Benzyloxycarbonyl-O-t-butyl-L-threonine succinimidyl ester; Cbz-Thr(tBu)-OSU. Grades: 95%. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.42. | |
| Z-Thr(tBu)-OH | Z-Thr(tBu)-OH. Alternative Names: N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-threonine; Cbz-Thr(tBu)-OH; Cbz-L-Thr(tBu)-OH; O-(tert-Butyl)-N-Cbz-L-threonine. CAS No. 16966-09-9. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Z-TKAV-AMC | Z-TKAV-AMC. Alternative Names: Cbz-Thr-Lys-Ala-Val-AMC. Molecular formula: C36H48N6O9. Mole weight: 708.81. | |
| Z-TPAV-AMC | Z-TPAV-AMC. Alternative Names: Cbz-Thr-Pro-Ala-Val-AMC. Molecular formula: C35H43N5O9. Mole weight: 677.76. | |
| Z-trans-1,2-aminocyclohex-4-ene carboxylic acid | Z-trans-1,2-aminocyclohex-4-ene carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC) | Z-trans-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-2-aminocyclohexane carboxylic acid | Z-trans-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,2-trans-ACHC-OH. Grades: Highly Purified. CAS No. 61935-48-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC) | Z-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-trans-4-aminocyclohexane carboxylic acid | Z-trans-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,4-trans-ACHC-OH. Grades: Highly Purified. CAS No. 34771-04-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC) | Z-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Trans-4-hydroxy-L-prolinol | Z-Trans-4-hydroxy-L-prolinol. CAS No: 95687-41-5 |  Sarchem Laboratories New Jersey NJ |
| Z-TRAV-AMC | Z-TRAV-AMC. Alternative Names: Cbz-Thr-Arg-Ala-Val-AMC. Molecular formula: C36H48N8O9. Mole weight: 736.83. | |
| Z-Trp-Ome | Z-Trp-Ome. Alternative Names: Z-TRP-OME; (S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate; Cbz-L-Tryptophan-methyl ester. CAS No. 2717-76-2. Molecular formula: C20H20N2O4. Mole weight: 352.38. | |
| Z-Trp-Trp-OH | Z-Trp-Trp-OH. Alternative Names: (S)-2-((S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid; Z Trp Trp OH. Grades: ≥ 98% (HPLC). CAS No. 57850-17-6. Molecular formula: C30H28N4O5. Mole weight: 524.58. | |
| Z-Trp-Trp-OH | Z-Trp-Trp-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 57850-17-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Trp-Trp-OH 99+% | Z-Trp-Trp-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57850-17-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-TRPV-AMC | Z-TRPV-AMC. Alternative Names: Cbz-Thr-Arg-Pro-Val-AMC. Molecular formula: C38H50N8O9. Mole weight: 762.87. | |
| Z-TRQV-AMC | Z-TRQV-AMC. Alternative Names: Cbz-Thr-Arg-Gln-Val-AMC. Molecular formula: C38H51N9O10. Mole weight: 793.88. | |
| Z-Tyr-ala-OH | Z-Tyr-ala-OH. Alternative Names: carbobenzoxy-tyrosyl-alanine; N-benzyloxycarbonyl-L-tyrosyl-L-alanine. CAS No. 23018-09-9. Molecular formula: C20H22N2O6. Mole weight: 386.39. | |
| Z-Tyr-Lys-Arg-pNA | Z-Tyr-Lys-Arg-pNA is a chromogenic substrate. Z-Tyr-Lys-Arg-pNA can be used to detect the activity of subtilisin-type and yapsin-like proteases[1]. Uses: Scientific research. Category: Peptides. CAS No. 108318-36-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4517. | |
| Z-Tyr-Lys-Arg-pNA 2 TFA | Z-Tyr-Lys-Arg-pNA 2 TFA. CAS No. 108318-36-1. Molecular formula: C39H47F6N9O12. Mole weight: 947.83. | |
| Z-Tyr-OtBu | Z-Tyr-OtBu. Alternative Names: Cbz-Tyr-OtBu; N-benzyloxycarbonyl-L-tyrosine tert-butyl ester; L-Tyrosine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester; N-(CBZ)-(L)-tyrosine, tert-butyl ester; tert-Butyl ((benzyloxy)carbonyl)-L-tyrosinate; (S)-tert-butyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate; 2-Methyl-2-propanyl N-[(benzyloxy)carbonyl]-L-tyrosinate. Grades: 95%. CAS No. 16881-33-7. Molecular formula: C21H25NO5. Mole weight: 371.43. | |
| Z-Tyr(tBu)-OtBu | Z-Tyr(tBu)-OtBu. Alternative Names: O-tert-Butyl-N-(benzyloxycarbonyl)-L-tyrosine tert-butyl ester; O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine 1,1-dimethylethyl ester; Cbz-Tyr(tBu)-OtBu. CAS No. 17083-17-9. Molecular formula: C25H33NO5. Mole weight: 427.53. | |
| Z-Tyr-Val-Ala-Asp-AFC | The presence of halogen substituents on the fluorescent group improves the membrane permeability of YVAD-derived Caspase-1 substrate Z-YVAD-AFC. Alternative Names: L-a-Asparagine, N-[(phenylmethoxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N-[(Benzyloxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-α-asparagine; Caspase-1 Substrate (AFC); Z-YVAD-AFC. Grades: ≥90%. CAS No. 201608-13-1. Molecular formula: C39H40F3N5O11. Mole weight: 811.76. | |
| Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone | Z-YVAD-FMK is a cell-permeable potent irreversible inhibitor of caspase-1 and -4. Alternative Names: Z-YVAD-FMK. CAS No. 1926163-56-5. Molecular formula: C31H37FN4O10. Mole weight: 616.64. | |
| Z-TYR-VAL-OH | Z-TYR-VAL-OH. Alternative Names: Z-TYR-VAL-OH. CAS No. 38972-89-3. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
| Zubotamig | Zubotamig (Gen1047) is an CD3E/VTCN1-targeting Ig(G1 -κ_G1 -λ2) type chimeric human antibody. The recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001). Zubotamig induces T-cell mediated cytotoxicity of B7H4-positive tumor cells, triggers T-cell activation, and induces cytokine release from T cells in the presence of B7H4-expressing tumor cells. Zubotamig demonstrates antitumor activity in mouse patient-derived xenograft (PDX) models. Zubotamig can be used for the research of solid cancers (including breast, ovarian and lung cancer)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Gen1047. CAS No. 2640279-10-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990953. | |
| 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 (-)-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. Alternative Names: (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. Alternative Names: 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 Decanoate EP Impurity A | Zuclopenthixol Decanoate EP Impurity A. Uses: For analytical and research use. CAS No. 55501-05-8. Molecular formula: C32H43ClN2O2S. Mole weight: 555.2. Catalog: APB55501058. |  |
| Zuclopenthixol Decanoate EP Impurity B | Zuclopenthixol Decanoate EP Impurity B. Uses: For analytical and research use. CAS No. 86-39-5. Molecular formula: C13H7ClOS. Mole weight: 246.7. Catalog: APB86395. | |
| 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. Alternative Names: Zuclopenthixol hydrochloride; Clopenthixol cis(Z)-form dihydrochloride. CAS No. 58045-23-1. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. | |
| Zunsemetinib | Zunsemetinib (CDD-450) is an orally active and selective p38α mitogen-activated protein kinase-activated protein kinase 2 (MK2) pathway inhibitor. Zunsemetinib can be used for the research of immuno-inflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ATI-450; CDD-450. CAS No. 1640282-42-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-139553. | |
| Zurletrectinib | Zurletrectinib is a brain-penetrant, orally active TRK inhibitor (TRKA IC50 = 0.81 nM; TRKB IC50 = 0.145 nM; TRKC IC50 = 0.184 nM). Zurletrectinib exhibits stronger activity as a consequence of its augmented binding affinity for TRK kinases. Zurletrectinib exhibits higher activity against most TRK inhibitor resistance mutations (13 out of 18 mutations). Zurletrectinib can be used for the study of glioma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICP-723. CAS No. 2403703-30-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148811. | |
| Z-VAD | Z-VAD is an irreversible, broad-spectrum pan-caspase inhibitor that can inhibit a variety of caspases including caspase-3, -6, -7, -8, -9, etc. (with a weaker inhibitory effect on caspase-2). Z-VAD can block apoptosis signaling pathways, induce autophagy and necrosis in tumor cells, and has anti-angiogenic activity. Z-VAD can enhance the sensitivity of breast cancer and lung cancer cells to radiotherapy in vitro and in vivo, and prolong the growth delay of tumor xenograft models. Z-VAD is well tolerated and is mainly used in research related to cancer radiosensitization and cell death pathway regulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 162852-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164388. | |
| Z-VAD-FMK | Z-VAD-FMK Inhibitor. Uses: Scientific use. Product Category: T7020. CAS No. 161401-82-7. |  |
| Z-VAD-FMK | Z-VAD-FMK is a broad spectrum pan-caspase inhibitor that inhibits the intracellular activation of caspase-like proteases. Alternative Names: 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 is a pan-caspase inhibitor and also an ICE-like protease inhibitor, which inhibits apoptosis by preventing the processing of CPP32 to its active form. Z-VAD-FMK sensitivity varies primarily due to differential expression of receptor-interacting protein 1 (RIP1). Z-VAD-FMK limits the cryopreservation-induced apoptosis by reducing caspase-3 activity of in vitro produced bovine embryos. Z-VAD-FMK is immunosuppressive in vitro and inhibits T cell proliferation without blocking the processing of caspase-8 and caspase-3. Z-VAD-FMK leads to a decrease in intracellular glutathione (GSH) with a concomitant increase in reactive oxygen species (ROS) levels in activated T cells. Z-VAD-FMK is due to oxidative stress via the depletion of GSH. Z-VAD-FMK can be used for the study of acute pancreatitis[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-VAD(OH)-FMK. CAS No. 161401-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16658B. | |
| Z-VAD-FMK | Z-VAD-FMK (Z-VAD(OMe)-FMK) is a cell-permeable, irreversible pan-caspase inhibitor, blocks all features of apoptosis in THP.1 and Jurkat T-cells. Group: Inhibitors. Alternative Names: Z-VAD(OMe)-FMK. CAS No. 187389-52-2. Pack Sizes: 5mg. Product ID: S7023. Formula: C22H30FN3O7. Smiles: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Z-VAD(OMe)-FMK | Z-VAD(OMe)-FMK (Z-Val-Ala-Asp(OMe)-FMK) is a cell-permeable and irreversible pan-caspase inhibitor[1]. Z-VAD(OMe)-FMK is an ubiquitin carboxy-terminal hydrolase L1 (UCHL1) inhibitor. Z-VAD(OMe)-FMK irreversibly modifies UCHL1 by targeting the active site of UCHL1[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-Val-Ala-Asp(OMe)-FMK. CAS No. 187389-52-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16658. | |
| 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). Alternative Names: 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-ASP-AMC | Z-VAL-ALA-ASP-AMC. Alternative Names: 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. | |
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