BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Z-Gly-Gly-Leu p-nitroanilide | Z-Gly-Gly-Leu p-nitroanilide. Alternative Names: Z-Gly-Gly-Leu-pNA; Cbz-Gly-Gly-Leu-P-nitroanilide; benzyloxycarbonyl-Gly-Gly-Leu-p-nitroanilide. Grades: >99%. CAS No. 53046-98-3. Molecular formula: C24H29N5O7. Mole weight: 499.52. |  |
| Z-GLY-PRO-ARG-PNA | Z-GLY-PRO-ARG-PNA. Alternative Names: Cbz-Gly-L-Pro-L-Arg-pNA; benzyloxycarbonyl-Gly-Pro-Arg-p-nitroanilide; Z-GPR-pNA. Grades: 95%. CAS No. 66648-35-9. Molecular formula: C27H34N8O7. Mole weight: 582.61. | |
| Z-Gly-Pro-OH | Z-Gly-Pro-OH. Alternative Names: Z-L-glycyl-L-proline; N-Cbz-glycyl-L-proline; (2S)-1-(2-{[(benzyloxy)carbonyl]amino}acetyl)pyrrolidine-2-carboxylic acid; Z Gly Pro OH. Grades: 99%. CAS No. 1160-54-9. Molecular formula: C15H18N2O5. Mole weight: 306.32. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor that, following triphosphorylation by thymidine kinase, potently blocks replication of HIV (EC50 = 3 nM) with low cytotoxicity (CC50 > 5 μM). It is commonly used in combination therapy to slow the replication of HIV in vivo. Uses: Anti-hiv agents; antimetabolites; antimetabolites, antineoplastic; reverse transcriptase inhibitors. Alternative Names: 3'-Azido-3-deoxythymidine; AZT; BWA509U; BWA 509U; BWA-509U; ZDV; Azidothymidine; Retrovir; Timazid; NSC 602670; 3'-Azido-2',3'-dideoxythymidine; 1-(3-Azido-2,3-dideoxy-β-D-glycero-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,4S,5S)-4-Azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidin-2,4(1H,3H)-dione; 1-(3-Azido-2,3-dideoxy-β-D-ribofuranosyl)thymine. Grades: ≥95%. CAS No. 30516-87-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Zingerone | Vanillylacetone is similar in chemical structure to other flavor chemicals such as vanillin and eugenol and is used as a flavor additive in spice oils and in perfumery to introduce spicy aromas. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells. Alternative Names: Vanillylacetone; Gingerone; 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone; Vanillyl acetone; [0]-Paradol; NSC 15335. Grades: >98%. CAS No. 122-48-5. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Z-L-alanine amide | Z-L-alanine amide. Alternative Names: Z-L-Ala-NH2. Grades: ≥ 98% (HPLC). CAS No. 13139-27-0. Molecular formula: C11H14N2O3. Mole weight: 222.25. | |
| Z-L-glutamine | Z-L-glutamine. Alternative Names: Z-L-Gln-OH; N-Carbobenzoxy-L-Glutamine. Grades: ≥ 98% (HPLC). CAS No. 2650-64-8. Molecular formula: C13H16N2O5. Mole weight: 280.30. | |
| Z-L-homoserine lactone | Z-L-homoserine lactone (CAS# 35677-89-5) is a useful research chemical. Alternative Names: Z-L-HomoSer lactone(S)-α-(Z-amino)-γ-butyrolactone. Grades: ≥ 99 %. CAS No. 35677-89-5. Molecular formula: C12H13NO4. Mole weight: 235.24. | |
| Z-LLE-AMC | Z-LLE-AMC is a fluorogenic substrate for the caspase-like post-glutamate peptide hydrolase of the 26S proteasome or 20S proteolytic core. AMC (7-amino-4-methylcoumarin) is released to quantify the caspase-like hydrolase activity. Alternative Names: Proteasome Substrate III, Fluorogenic. Grades: >95%. CAS No. 348086-66-8. Molecular formula: C35H44N4O9. Mole weight: 664.76. | |
| Z-L-leucine dicyclohexylammonium salt | Z-L-leucine dicyclohexylammonium salt. Alternative Names: Z-L-Leu-OH DCHA; (S)-Z-2-amino-4-methyl-pentanoic acid dicyclohexylammonium salt; N-Alpha-Carbobenzoxy-L-Leucine-Dicyclohexylammonium Salt. Grades: ≥ 98% (HPLC). CAS No. 53363-87-4. Molecular formula: C14H19NO4·C12H23N. Mole weight: 446.60. | |
| Z-L-valine | Z-L-valine. Alternative Names: Z-L-Val-OH; N-Carbobenzyloxy-L-Valine. Grades: ≥ 98% (HPLC). CAS No. 1149-26-4. Molecular formula: C13H17NO4. Mole weight: 251.30. | |
| Zolmitriptan | Zolmitriptan is a selective serotonin receptor agonist used to treat migraine. Uses: Serotonin 5-ht1 receptor agonists. Alternative Names: (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; BW-311C90; Zomig; 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, (4S)-; 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, (S)-; (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]oxazolidin-2-one; (S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; 311C90; Amigrawest; Asco Top; BW 311C90; No-migraine Z; Xolnox; Zipton; Zominat. Grades: >98%. CAS No. 139264-17-8. Molecular formula: C16H21N3O2. Mole weight: 287.36. | |
| Zonisamide-[13C2,15N] | Zonisamide-[13C2,15N] is the labelled analogue of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Alternative Names: Zonisamide 13C2 15N; 1,2-Benzisoxazole-13C2-3-methanesulfonamide-15N; 3-(Sulfamoyl-15N-methyl)-1,2-benzisoxazole-13C2. Grades: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 1188265-58-8. Molecular formula: C6[13C]2H8N[15N]O3S. Mole weight: 215.20. | |
| Z-Pro-Pro-OH | Z-Pro-Pro-OH. Alternative Names: Z-L-prolyl-L-proline; Carbobenzoxy-L-Prolyl-L-Proline; (S)-1-((S)-1-(benzyloxycarbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid; Z Pro Pro OH. Grades: ≥ 97% (HPLC). CAS No. 7360-23-8. Molecular formula: C18H22N2O5. Mole weight: 346.38. | |
| 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-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-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Alternative Names: 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. | |
| 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. Alternative Names: Zymosans, A; A zymosans; Zymosan type A. CAS No. 58856-93-2. Molecular formula: (C6H10O5)x. | |
| Z-YVAD-FMK | Z-YVAD-FMK is a cell-permeant and irreversible caspase-1 inhibitor with anti-inflammatory activity. Alternative Names: 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. Grades: ≥95%. CAS No. 210344-97-1. Molecular formula: C31H39FN4O9. Mole weight: 630.67. | |
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