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| Product | Description | |
|---|---|---|
| Z-L-tert-butyl-glycine dicyclohexylamine salt | Z-L-tert-butyl-glycine dicyclohexylamine salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Z-L-tert-leucine | Z-L-tert-leucine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62965-10-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine | Z-L-threonine. Synonyms: Z-L-Thr-OH; (2S,3R)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid. Grade: ≥ 98% (HPLC). CAS No. 19728-63-3. Molecular formula: C12H15NO5. Mole weight: 253.30. |  |
| Z-L-threonine a-benzyl ester 98+% (HPLC) | Z-L-threonine a-benzyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine α-benzyl ester | Z-L-threonine α-benzyl ester. Synonyms: Z-L-Thr-Obzl; N-Cbz-L-threonine Benzyl Ester. Grade: ≥ 98% (HPLC). CAS No. 16597-50-5. Molecular formula: C19H21NO5. Mole weight: 343.40. | |
| Z-L-threonine alpha-benzyl ester | Z-L-threonine alpha-benzyl ester. Group: Biochemicals. Alternative Names: Z-L-Thr-OBzl. Grades: Highly Purified. CAS No. 16597-50-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine ≥98.5% (HPLC) | Z-L-threonine ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-L-threonine hydrazide | Z-L-threonine hydrazide. Synonyms: Z-L-Thr-NHNH2; Benzyl ((2S,3R)-1-Hydrazinyl-3-Hydroxy-1-Oxobutan-2-Yl)Carbamate. Grade: ≥ 98% (HPLC). CAS No. 49706-30-1. Molecular formula: C12H17N3O4. Mole weight: 267.30. | |
| Z-L-threonine hydrazide | Z-L-threonine hydrazide. Group: Biochemicals. Alternative Names: Z-L-Thr-NHNH2. Grades: Highly Purified. CAS No. 49706-30-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine hydrazide 98+% (HPLC) | Z-L-threonine hydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine methyl ester | Z-L-threonine methyl ester. Synonyms: Z-L-Thr-Ome; (2S,3R)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxybutanoate. Grade: ≥ 98% (HPLC). CAS No. 57224-63-2. Molecular formula: C13H17NO5. Mole weight: 267.30. | |
| Z-L-threonine methyl ester | Z-L-threonine methyl ester. Group: Biochemicals. Alternative Names: Z-L-Thr-OMe. Grades: Highly Purified. CAS No. 57224-63-2. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine methyl ester 98+% (HPLC) | Z-L-threonine methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine N-hydroxysuccinimide ester | Z-L-threonine N-hydroxysuccinimide ester. Synonyms: Z-L-Thr-Osu; (2S,3R)-2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxybutanoate. Grade: ≥ 90% (TLC). CAS No. 76401-90-6. Molecular formula: C16H18N2O7. Mole weight: 350.30. | |
| Z-L-threonine N-hydroxysuccinimide ester | Z-L-threonine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Thr-OSu. Grades: Highly Purified. CAS No. 76401-90-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-threonine N-hydroxysuccinimide ester ≥90% (TLC) | Z-L-threonine N-hydroxysuccinimide ester ≥90% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 76401-90-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-Thr-OH | Z-L-Thr-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 19728-63-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-Trp-OH | Z-L-Trp-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 7432-21-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine 4-nitrophenyl ester | Z-L-tyrosine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Tyr-ONp. Grades: Highly Purified. CAS No. 3556-56-7. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine 4-nitrophenyl ester | A substrate for human plasma and urinary kallikreins and for human leukocyte elastase. Synonyms: Z-L-Tyr-Onp; (S)-4-Nitrobenzyl 2-(((Benzyloxy)Carbonyl)Amino)-3-(4-Hydroxyphenyl)Propanoate; 4-Nitrophenyl N-[(Benzyloxy)Carbonyl]-L-Tyrosinate. Grade: ≥ 97%. CAS No. 3556-56-7. Molecular formula: C23H20N2O7. Mole weight: 436.40. | |
| Z-L-tyrosine 4-nitrophenyl ester ≥97% | Z-L-tyrosine 4-nitrophenyl ester ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3556-56-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine 99+% (HPLC) | Z-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine amide | Z-L-tyrosine amide. Group: Biochemicals. Alternative Names: Z-L-Tyr-NH2. Grades: Highly Purified. CAS No. 19898-39-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-L-Tyrosine amide | Z-L-Tyrosine amide. Synonyms: Carbamic acid, N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester; Carbamic acid, (α-carbamoyl-p-hydroxyphenethyl)-, benzyl ester, L-; Carbamic acid, [2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester, (S)-; Phenylmethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate; N-(Benzyloxycarbonyl)-L-tyrosinamide; N-Carbobenzoxy-L-tyrosinamide; NSC 333738; Z-L-Tyr-NH2; (S)-Benzyl (1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamate. Grade: ≥98% by HPLC. CAS No. 19898-39-6. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| Z-L-tyrosine amide 99+% (HPLC) | Z-L-tyrosine amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine ethyl ester | Z-L-tyrosine ethyl ester. Synonyms: Z-L-Tyr-Oet; (S)-Ethyl 2-(((Benzyloxy)Carbonyl)Amino)-3-(4-Hydroxyphenyl)Propanoate; Ethyl N-[(Benzyloxy)Carbonyl]-L-Tyrosinate. Grade: ≥ 98% (HPLC). CAS No. 16679-94-0. Molecular formula: C19H21NO5. Mole weight: 343.35. | |
| Z-L-tyrosine ethyl ester | Z-L-tyrosine ethyl ester. Group: Biochemicals. Alternative Names: Z-L-Tyr-OEt. Grades: Highly Purified. CAS No. 16679-94-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine ethyl ester 98+% (HPLC) | Z-L-tyrosine ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-tyrosine methyl ester | Z-L-tyrosine methyl ester. Synonyms: Z-L-Tyr-Ome; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-3-(4-Hydroxyphenyl)Propanoate. Grade: ≥ 99% (HPLC). CAS No. 13512-31-7. Molecular formula: C18H19NO5. Mole weight: 329.33. | |
| Z-L-tyrosine methyl ester 99+% | Z-L-tyrosine methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-Tyrosine tert-butyl ester hydrate | Z-L-Tyrosine tert-butyl ester hydrate. Synonyms: Z-L-Tyr-OtBu H2O; (S)-Tert-Butyl 2-(Benzyloxycarbonylamino)-3-(4-Hydroxyphenyl)Propanoate Hydrate. Grade: ≥ 99% (HPLC). CAS No. 350819-37-3. Molecular formula: C21H25NO5·H2O. Mole weight: 389.44. | |
| Z-L-Tyrosine tert-butyl ester hydrate | Z-L-Tyrosine tert-butyl ester hydrate. Group: Biochemicals. Alternative Names: Z-L-Tyr-OtBu·H2O. Grades: Highly Purified. CAS No. 16881-33-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-L-Tyrosine tert-butyl ester hydrate 99+% (HPLC) | Z-L-Tyrosine tert-butyl ester hydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-valine | Z-L-valine. Synonyms: Z-L-Val-OH; N-Carbobenzyloxy-L-Valine. Grade: ≥ 98% (HPLC). CAS No. 1149-26-4. Molecular formula: C13H17NO4. Mole weight: 251.30. | |
| Z-L-valine 4-nitrophenyl ester | Z-L-valine 4-nitrophenyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 10512-93-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-L-valine 4-nitrophenyl ester | A substrate for human leukocyte elastase. Synonyms: Z-L-Val-Onp; 4-Nitrophenyl N-((Benzyloxy)Carbonyl)-L-Valinate; (S)-4-NITROPHENYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-METHYLBUTANOATE. Grade: ≥ 99% (HPLC). CAS No. 10512-93-3. Molecular formula: C19H20N2O6. Mole weight: 372.38. | |
| Z-L-valine 99+% | Z-L-valine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Z-L-valine amide | Z-L-valine amide. Group: Biochemicals. Alternative Names: Z-L-Val-NH2. Grades: Highly Purified. CAS No. 13139-28-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valine amide | Z-L-valine amide. Synonyms: Z-L-Val-NH2; (S)-Benzyl (1-Amino-3-Methyl-1-Oxobutan-2-Yl)Carbamate. Grade: ≥ 98% (HPLC). CAS No. 13139-28-1. Molecular formula: C13H18N2O3. Mole weight: 250.29. | |
| Z-L-valine amide 98+% (HPLC) | Z-L-valine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valine N-hydroxysuccinimide ester | Z-L-valine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Val-OSu. Grades: Highly Purified. CAS No. 3496-11-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-valine N-hydroxysuccinimide ester | Z-L-valine N-hydroxysuccinimide ester. Synonyms: Z-L-Val-Osu; (S)-2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)-3-Methylbutanoate. Grade: ≥ 98% (HPLC). CAS No. 3496-11-5. Molecular formula: C17H20N2O6. Mole weight: 348.40. | |
| Z-L-valine N-hydroxysuccinimide ester 98+% (HPLC) | Z-L-valine N-hydroxysuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-valine trifluoroethyl ester | Z-L-valine trifluoroethyl ester. Synonyms: Z-L-Val-Otfa. Grade: ≥ 99% (HPLC). CAS No. 203640-52-2. Molecular formula: C15H18NO4F3. Mole weight: 333.30. | |
| Z-L-valine trifluoroethyl ester | Z-L-valine trifluoroethyl ester. Group: Biochemicals. Alternative Names: Z-L-Val-O?fa. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valine trifluoroethyl ester 99+% (HPLC) | Z-L-valine trifluoroethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-valyl-L-glycine | Z-L-valyl-L-glycine. Group: Biochemicals. Alternative Names: Z-Val-Gly-OH. Grades: Highly Purified. CAS No. 2790-84-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-L-valyl-L-glycine | Z-L-valyl-L-glycine. Synonyms: Z-Val-Gly-OH; ((Benzyloxy)Carbonyl)-L-Valylglycine; N-Benzyloxycarbonylvalylglycine; Z Val Gly OH. Grade: ≥ 99% (TLC). CAS No. 2790-84-3. Molecular formula: C15H20N2O5. Mole weight: 308.33. | |
| Z-L-valyl-L-glycine 99+% (TLC) | Z-L-valyl-L-glycine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-LVG-CHN2 | Z-LVG-CHN2 is a tripeptide derivative that mimics part of the human cysteine proteinase-binding center. Z-LVG-CHN2 effectively blocks SARS-COV-2 replication (EC50 = 190 nM) via inhibition of SARS-COV-2 3CL pro protease. Synonyms: L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(3-diazo-2-oxopropyl)-(9CI); Z-LVG-DMK. Grade: 95%. CAS No. 119670-30-3. Molecular formula: C22H31N5O5. Mole weight: 445.51. | |
| Z-LVG-CHN2 | Z-LVG-CHN2 is a cell-permeable and irreversible inhibitor of cysteine proteinase. Z-LVG-CHN2 is a tripeptide derivative and mimics part of the human cysteine proteinase-binding center. Z-LVG-CHN2 displays an inhibition on HSV whereas no significant effect on poliovirus replication. Z-LVG-CHN2 effectively blocks SARS-COV-2 replication (EC50=190 nM) via inhibition of SARS-COV-2 3CL pro protease[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 119670-30-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108137. |  |
| ZLY025 | ZLY025 is a potent and orally active CCNK molecular glue degrader with an DC50 of 42.7 nM. ZLY025 exhibits broad-spectrum antiproliferative activity against various tumor cells with IC50 values ranging from 0.08 to 2.45 μM. ZLY025 can induce cells apoptosis and G1 phase arrest. ZLY025 can be used for the research of cancer, such as lung cancer[1]. . Uses: Scientific research. Category: Signaling pathways. CAS No. 3070379-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-179289. | |
| Z-Lys-Arg-pNA 2HCl | Z-Lys-Arg-pNA 2HCl. CAS No. 201847-59-8. Molecular formula: C26H38Cl2N8O6. Mole weight: 629.54. | |
| Z-Lys(Boc)(iPr)-OH DCHA | Z-Lys(Boc)(iPr)-OH DCHA. Synonyms: Boc-Lys(Z,iPr)-OH.DCHA. Grade: 95%. CAS No. 135101-24-5. Molecular formula: C22H34N2O6·C12H23N. Mole weight: 603.4. | |
| Z-Lys(Boc)(Isopropyl)-OH DCHA | Z-Lys(Boc)(Isopropyl)-OH DCHA. Grade: ≥ 98%. Molecular formula: C22H34N2O6·C12H23N. Mole weight: 603.4. | |
| Z-Lys-OMe hydrochloride | Z-Lys-OMe hydrochloride is a synthetic intermediate that can be used in the synthesis of peptide enzyme substrates and lysine cationic surfactants. Uses: Scientific research. Category: Signaling pathways. CAS No. 26348-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W098322. | |
| Z-LYS-SBZL monohydrochloride | Z-LYS-SBZL (monohydrochloride) is a lysine derivative[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-N-Carbobenzoxy-L-lysine thiobenzyl ester monohydrochloride. CAS No. 69861-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141447. | |
| Z-Lys(Z)-OH | Z-Lys(Z)-OH. CAS No: 405-39-0 |  Sarchem Laboratories New Jersey NJ |
| ZM241385 | ZM241385 is a potent, high affinity and selective adenosine A2a receptor (A2AR) antagonist with a Ki value of 1.4 nM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 139180-30-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-19532. | |
| ZM 306416 | ZM 306416. Group: Biochemicals. Alternative Names: N-(4-Chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine; CB 676475. Grades: Highly Purified. CAS No. 690206-97-4. Pack Sizes: 2.5mg. Molecular Formula: C16H13ClFN3O2, Molecular Weight: 333.74. US Biological Life Sciences. | Worldwide |
| ZM323881 hydrochloride | ZM323881 hydrochloride is a potent and selective VEGFR2 inhibitor with an IC50 of less than 2 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 193000-39-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15467A. | |
| ZM 323881 Hydrochloride | ZM 323881 Hydrochloride. Group: Biochemicals. Alternative Names: 4-Fluoro-2-methyl-5- [ [7- (phenylmethoxy) -4-quinazolinyl] amino] phenol Hydrochloride; 4-Fluoro-2-methyl-5- [ [7- (phenylmethoxy) -4-quinazolinyl] amino] phenol Monohydrochloride. Grades: Highly Purified. CAS No. 193000-39-4. Pack Sizes: 10mg. Molecular Formula: C22H19ClFN3O2, Molecular Weight: 411.86. US Biological Life Sciences. | Worldwide |
| ZM 336372 | Cell-permeable. A potent, selective and ATP-competitive inhibitor of c-Raf in vitro (IC50 = 70nM for inhibition of human c-Raf). Displays 10-fold selectivity over B-Raf. Also inhibits SAPK2/p38 (IC50= 2uM). Group: Biochemicals. Alternative Names: 3- (Dimethylamino) -N- [3- [ (4-hydroxybenzoyl) -amino] -4-methylphenyl] benzamide. Grades: Highly Purified. CAS No. 208260-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZM 39923 Hydrochloride | ZM 39923 Hydrochloride. Group: Biochemicals. Alternative Names: 3-[ (1-Methylethyl) (phenylmethyl)amino]-1- (2-naphthalenyl)-1-propanone Hydrochloride. Grades: Highly Purified. CAS No. 1021868-92-7. Pack Sizes: 10mg. Molecular Formula: C23H26ClNO, Molecular Weight: 367.91. US Biological Life Sciences. | Worldwide |
| ZM 447439 | ZM 447439 is a selective and ATP-competitive inhibitor for Aurora A and Aurora B with IC50 of 110 nM and 130 nM, respectively. It is more than 8-fold selective for Aurora A/B than MEK1, Src, Lck and has little effect against CDK1/2/4, Plk1, Chk1, etc. Group: Inhibitors. CAS No. 331771-20-1. Pack Sizes: 5mg. Product ID: S1103. Formula: C29H31N5O4. Smiles: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| ZM 447439 | It is a potent and selective inhibitor of Aurora B kinase. Cells treated with ZM-447439 progress through interphase, enter mitosis and assemble bipolar spindles but chromosome alignment, segregation and cytokinesis all fail. It induces apoptosos in Hep2 cancer cells and in acute myeloid leukemia cell lines but its propensity to induce polyploidy does not inevitably result in apoptosis. Group: Biochemicals. Alternative Names: N- [4- [ [6-Methoxy-7- [3- (4-morpholinyl) propoxy] -4-quinazolinyl] amino] phenyl] benzamide. Grades: Highly Purified. CAS No. 331771-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ZM-447439 | ZM-447439 is an aurora kinase inhibitor with IC50s of 110 and 130 nM for aurora A and B, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 331771-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10128. | |
| Z-MTRAVP-AMC | Z-MTRAVP-AMC. Synonyms: Cbz-Met-Thr-Arg-Ala-Val-Pro-AMC. Molecular formula: C46H64N10O11S. Mole weight: 965.14. | |
| Zn0.5Co0.5Fe2O4 nanopowder | Zn0.5Co0.5Fe2O4 nanopowder. Purity: 99.5%. |  |
| Zn0.5Ni0.5Fe2O4 nanopowder | Zn0.5Ni0.5Fe2O4 nanopowder. Purity: 99.5%. | |
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