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| Product | Description | |
|---|---|---|
| Z-Gly-Gly-Gly-OH | Z-Gly-Gly-Gly-OH. Group: Biochemicals. Alternative Names: Z-glycyl-glycyl-glycine. Grades: Highly Purified. CAS No. 2566-20-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Z-Gly-Gly-Gly-OH | Z-Gly-Gly-Gly-OH. Synonyms: Z-glycyl-glycyl-glycine; 3,6,9-Trioxo-1-Phenyl-2-Oxa-4,7,10-Triazadodecan-12-Oic Acid; Z Gly Gly Gly OH. Grade: ≥ 99% (HPLC). CAS No. 2566-20-3. Molecular formula: C14H17N3O6. Mole weight: 323.31. |  |
| Z-Gly-Gly-Gly-OH 99+% (HPLC) | Z-Gly-Gly-Gly-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Gly-Gly-ONp | Z-Gly-Gly-Gly-ONp. Group: Biochemicals. Grades: Highly Purified. CAS No. 19811-64-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Gly-Gly-ONp | Z-Gly-Gly-Gly-ONp. Synonyms: 4-Nitrophenyl 3,6,9-Trioxo-1-Phenyl-2-Oxa-4,7,10-Triazadodecan-12-Oate; Z Gly Gly Gly ONp. Grade: ≥ 97% (HPLC). CAS No. 19811-64-4. Molecular formula: C20H20N4O8. Mole weight: 444.4. | |
| Z-Gly-Gly-Gly-ONp ≥97% (HPLC) | Z-Gly-Gly-Gly-ONp ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 19811-64-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Gly-Gly-OSu | Z-Gly-Gly-Gly-OSu. Synonyms: 2,5-dioxopyrrolidin-1-yl 3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate. Grade: 95%. CAS No. 138346-57-3. Molecular formula: C18H20N4O8. Mole weight: 420.37. | |
| Z-Gly-Gly-Leu p-nitroanilide | Z-Gly-Gly-Leu p-nitroanilide. Synonyms: Z-Gly-Gly-Leu-pNA; Cbz-Gly-Gly-Leu-P-nitroanilide; benzyloxycarbonyl-Gly-Gly-Leu-p-nitroanilide. Grade: >99%. CAS No. 53046-98-3. Molecular formula: C24H29N5O7. Mole weight: 499.52. | |
| Z-Gly-Gly-OH | Z-Gly-Gly-OH is a reagent in the synthesis of Glycylglycyl-L-tyrosine, which is a fungal tyrosinases and their capability to oxidize peptide-bound tyrosine residues is important in a view of applicability of tyrosinases. Synonyms: Z-glycyl-glycine; 2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)Acetic Acid; Cbz-Gly-Gly; Carbobenzoxyglycylglycine; (N-Cbz-Glycyl)Glycine; N-[(Benzyloxy)Carbonyl]Glycylglycine; (Carbobenzoxy)Glycylglycine; Z Gly Gly OH. Grade: ≥ 96% (HPLC). CAS No. 2566-19-0. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| Z-Gly-Gly-OH | Z-Gly-Gly-OH. Group: Biochemicals. Alternative Names: Z-glycyl-glycine; 2- (2- (Benzyl oxycarbonyl amino) acetamido) acetic acid. Grades: Highly Purified. CAS No. 2566-19-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Gly-OH ≥96% (HPLC) | Z-Gly-Gly-OH ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Gly-gly-phe-chloromethylketone | Z-Gly-gly-phe-chloromethylketone is a site-specific inhibitor of chymotrypsin. Synonyms: N-[(Benzyloxy)carbonyl]glycyl-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]glycinamide. CAS No. 35172-59-9. Molecular formula: C22H24ClN3O5. Mole weight: 445.9. | |
| Z-Gly-Gly-Phe-OH | Z-Gly-Gly-Phe-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N-Cbz-glycyl-glycyl-L-phenylalanine; L-Phenylalanine,N-[(phenylmethoxy)carbonyl]glycylglycyl-(9CI). Grade: 95%. CAS No. 13171-93-2. Molecular formula: C21H23N3O6. Mole weight: 413.42. | |
| z-Gly-phe-gly-aldehyde semicarbazone | z-Gly-phe-gly-aldehyde semicarbazone. Alternative Names: Z-GLY-PHE-GLY-ALDEHYDE SEMICARBAZONE. CAS No. 102579-47-5. Product ID: ACM102579475. Molecular formula: C22H26N6O5. Mole weight: 454.48. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Z-Gly-Phe-NH2 | Z-Gly-Phe-NH2. Group: Biochemicals. Alternative Names: Benzyl oxycarbonyl glycyl -L-phenyl alanine amide; Z-glycyl-L-phenylalanine amide. Grades: Highly Purified. CAS No. 5513-69-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Phe-NH2 | Substrate for metalloendoproteases. Synonyms: Benzyloxycarbonylglycyl-L-phenylalanine amide; Z-glycyl-L-phenylalanine amide; Z Gly Phe NH2. Grade: ≥ 97% (HPLC). CAS No. 5513-69-9. Molecular formula: C19H21N3O4. Mole weight: 355.39. | |
| Z-Gly-Phe-NH2 ≥97% (HPLC) | Z-Gly-Phe-NH2 ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Phe-OH | Z-Gly-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-glycyl-L-phenylalanine. Grades: Highly Purified. CAS No. 1170-76-9. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Phe-OH | Substrate for carboxypeptidase A. Synonyms: Z-L-glycyl-L-phenylalanine; (S)-2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)-3-Phenylpropanoic Acid; Z Gly Phe OH. Grade: ≥ 95% (HPLC). CAS No. 1170-76-9. Molecular formula: C19H20N2O5. Mole weight: 356.38. | |
| Z-Gly-Phe-OH ≥95% (HPLC) | Z-Gly-Phe-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Pro-AMC | Z-Gly-Pro-AMC is a fluorogenic substrate. Z-Gly-Pro-AMC is hydrolyzed by prolyl endopeptidase to generate highly fluorescent 7-Amino-4-methylcoumarin (HY-D0027). (λex=380 nm, λem=465 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68542-93-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1670. |  |
| Z-GLY-PRO-AMC | It is a fluorogenic substrate used for post-proline cleaving enzyme prolyl endopeptidase. Synonyms: N-Carbobenzoxyglycyl-prolyl-4-methylcoumarinyl amide; Z-Gly-pro-NH-Mec; 7-(N-Benzyloxycarbonyl-glycyl-prolyl-amido)-4-methylcoumarin; (S)-benzyl 2-(2-(4-methyl-2-oxo-2H-chromen-7-ylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate. CAS No. 68542-93-8. Molecular formula: C25H25N3O6. Mole weight: 463.48. | |
| Z-GLY-PRO-ARG-4MBNA COH | Z-GLY-PRO-ARG-4MBNA COH is a thrombin substrate which has been modeled after a thrombin cleavage site in human fibrinogen. It can be used for a sensitive assay of antithrombin III activity. Synonyms: Z-Gly-Pro-Arg-MNA; Z-Gly-Pro-Arg-4-methoxy-2-naphthylamide; Z-Gly-Pro-Arg-4MβNA. CAS No. 66647-41-4. Molecular formula: C32H39N7O6. Mole weight: 617.71. | |
| Z-Gly-Pro-Arg-AMC hydrochloride | Z-Gly-Pro-Arg-AMC hydrochloride a fluorescent trypsin and cathepsin K substrate. Z-Gly-Pro-Arg-AMC hydrochloride can be used to determine trypsin and cathepsin K activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201928-42-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4217. | |
| Z-Gly-Pro-Arg-Mca Hydrochloride | Z-GPR-AMC is a fluorogenic substrate for cathepsin K, granzyme A, and thrombin. Synonyms: Z-Gly-Pro-Arg-AMC HCl; L-Argininamide, N-[(phenylmethoxy)carbonyl]glycyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,monohydrochloride(9ci). CAS No. 201928-42-9. Molecular formula: C31H38ClN7O7. Mole weight: 656.13. | |
| Z-GLY-PRO-ARG-PNA | Z-GLY-PRO-ARG-PNA. Synonyms: Cbz-Gly-L-Pro-L-Arg-pNA; benzyloxycarbonyl-Gly-Pro-Arg-p-nitroanilide; Z-GPR-pNA. Grade: 95%. CAS No. 66648-35-9. Molecular formula: C27H34N8O7. Mole weight: 582.61. | |
| Z-Gly-Pro-OH | Z-Gly-Pro-OH. Synonyms: 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. Grade: 99%. CAS No. 1160-54-9. Molecular formula: C15H18N2O5. Mole weight: 306.32. | |
| Z-Gly-Pro-OH 99+% | Z-Gly-Pro-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Pro-pNA | Substrate for the post proline cleaving enzyme. Synonyms: N-CBZ-Glycyl-L-proline 4-nitroanilide; (S)-benzyl 2-(2-(4-nitrophenylcarbamoyl)pyrrolidin-1-yl)-2-oxoethylcarbamate; Z Gly Pro pNA. Grade: ≥ 99.0% (HPLC). CAS No. 65022-15-3. Molecular formula: C21H22N4O6. Mole weight: 426.43. | |
| Z-Gly-Pro-pNA | Z-Gly-Pro-pNA is a substrate for measuring prolyl endopeptidase (PEP) inhibitory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65022-15-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-137220. | |
| Z-Gly-Sar-OH | Z-Gly-Sar-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 7801-91-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Sar-OH | Z-Gly-Sar-OH. Synonyms: N-(((benzyloxy)carbonyl)glycyl)-N-methylglycine; 2-(2-(benzyloxycarbonylamino)-N-methylacetamido)acetic acid; 2-[methyl-(2-phenylmethoxycarbonylaminoacetyl)amino]acetic acid; Z Gly Sar OH. Grade: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-Gly-Sar-OH 99+% | Z-Gly-Sar-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Tyr-NH2 | Z-Gly-Tyr-NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Gly-Tyr-NH2 | Z-Gly-Tyr-NH2. Synonyms: (S)-Benzyl (2-((1-Amino-3-(4-Hydroxyphenyl)-1-Oxopropan-2-Yl)Amino)-2-Oxoethyl)Carbamate; Z Gly Tyr NH2. Grade: ≥ 100% (Assay). CAS No. 17263-44-4. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| Z-Guggulsterone | Z-Guggulsterone. Alternative Names: Guggulsterone. CAS No. 39025-23-5. Purity: 95%. Product ID: ACM39025235. Molecular formula: C21H28O2. Mole weight: 312.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Z-Guggulsterone | Z-Guggulsterone. Group: Biochemicals. Alternative Names: (17Z)-Pregna-4,17(20)-diene-3,16-dione; (17Z)-Guggulsterone; 4,17(20)-cis-Pregnadiene-3,6-dione; cis-Guggulsterone. Grades: Highly Purified. CAS No. 39025-23-5. Pack Sizes: 5mg. Molecular Formula: C21H28O2, Molecular Weight: 312.45. US Biological Life Sciences. | Worldwide |
| Zharp1-211 | Zharp1-211 is a RIPK1 kinase inhibitor with an EC50 of 53 nM and a Kd of 8.7 nM. Zharp1-211 reduces IFN-γ-induced STAT1 activation. Zharp1-211 can be used in the research of graft-versus-host disease and colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2258671-41-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161060. | |
| Zharp2-1 | Zharp2-1 is an oral effective RIPK2 inhibitor, highly associated with inflammatory bowel disease (IBD). Zharp2-1 blocker muramyl dipeptide (MDP) induces growth of mononuclear cells and induces inflammatory cell factor infection. Zharp2-1 attenuates MDP-induced small inguinal peritonitis, or ameliorates by DNBS-induced large inguinal conjunctivitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2772600-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155782. | |
| ZHAWOC8655 | ZHAWOC8655 is a USP18 inhibitor with a IC50 of 14.1 μM against hUSP18. ZHAWOC8655 disrupts the intracellular binding of USP18/ISG15[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1257657-02-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172969. | |
| Z-His(Dnp)-OH | Z-His(Dnp)-OH. Grade: 98%. CAS No. 63013-46-7. Molecular formula: C20H17N5O8. Mole weight: 455.2. | |
| Z-His-Glu-Lys-MCA | Z-His-Glu-Lys-MCA is a peptide substrate for Lys-Gingipain (Kgp) that can be used in the assays of the Kgp activity. Synonyms: Z-His-Glu-Lys-AMC; Cbz-His-Glu-Lys-MCA; Cbz-His-Glu-Lys-AMC; Z-HEK-AMC; Benzyloxycarbonyl-L-histidyl-L-glutamyl-L-lysine 4-methylcoumaryl-7-amide. CAS No. 327182-05-8. Molecular formula: C35H41N7O9. Mole weight: 703.74. | |
| Z-His-Met-OH | Z-His-Met-OH. Synonyms: N-benzyloxycarbonyl-L-histidyl-L-methionine. Grade: ≥ 98%. CAS No. 2641-13-6. Molecular formula: C19H24N4O5S. Mole weight: 420.49. | |
| Z-His-Met-OH | Z-His-Met-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-His-Met-OH 99+% | Z-His-Met-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-His-NHNH2 | Z-His-NHNH2. Synonyms: Z-L-histidine hydrazide; N-(Benzyloxycarbonyl)-L-Histidinohydrazide. Grade: ≥ 98% (TLC). CAS No. 49706-31-2. Molecular formula: C14H17N5O3. Mole weight: 303.32. | |
| Z-His-NH·NH2 | Z-His-NH·NH2. Group: Biochemicals. Alternative Names: Z-L-histidine hydrazide. Grades: Highly Purified. CAS No. 49706-31-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Z-HoArg(NO2)-OH | Z-HoArg(NO2)-OH. Molecular formula: C15H21N5O6. Mole weight: 367.3. | |
| Z-HomoArg-OH | Z-HomoArg-OH. Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-6-guanidinohexanoic acid; Cbz-HomoArg-OH; Z-HoArg-OH. CAS No. 1313054-55-5. Molecular formula: C15H22N4O4. Mole weight: 322.36. | |
| Z-Hyp-Obzl | Z-Hyp-Obzl. Molecular formula: C20H21NO5. Mole weight: 355.4. | |
| Z-Hyp(tBu)-OMe | Z-Hyp(tBu)-OMe. CAS No. 146951-99-7. Molecular formula: C18H25O5N1. Mole weight: 335.4. | |
| Ziapin 2 | Ziapin 2 is a membrane potential modulator and an intracellular membrane photoactuator. Ziapin 2 binds to the bacterial plasma membrane, and upon embedding into the lipid bilayer, undergoes trans-cis isomerization under 470 nm light irradiation, which triggers membrane potential hyperpolarization and induces the opening of ion channels on bacterial cell membranes. Through interactions with lipids, Ziapin 2 increases the overall flexibility of the lipid bilayer. Ziapin 2 can form photosensitive transmembrane dimers to trigger cellular signal transduction. Ziapin 2 is applicable to the research and regulation of bacterial electrical signal transduction and the regulation of membrane physical properties[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2399497-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-156004. | |
| Zibotentan | Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZD4054. CAS No. 186497-07-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10088. | |
| z-cis-1,2-Aminocyclohex-4-ene carboxylic acid | z-cis-1,2-Aminocyclohex-4-ene carboxylic acid. CAS No. 124753-65-7. Purity: 95%. Product ID: ACM124753657. Molecular formula: C15H17NO4. Mole weight: 275.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ziconotide | Ziconotide is an analgesic agent and has been used to treat neuropathic and non-neuropathic pain. Ziconotide acts by binding to N-type calcium channels situated on the terminal part of primary afferent neurons of the nociceptive pathway therefore reducing synaptic transmission with potent antinociceptive effects. Category: Active pharmaceutical ingredients. CAS No. 107452-89-1. Product ID: API107452891. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. |  |
| Ziconotide acetate | Ziconotide acetate (SNX-111 acetate), a peptide, is a potent and selective block of N-type calcium channels antagonist. Ziconotide acetate reduces synaptic transmission, and can be used for chronic pain research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNX-111 acetate. CAS No. 914454-03-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0062B. | |
| Ziconotide acetate | Ziconotide acetate. Group: Biochemicals. Alternative Names: ω-Conotoxin M VIIA acetate; ω-Conopeptide MVIIA acetate; Prialt acetate. Grades: Highly Purified. CAS No. 914454-03-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C104H176N36O34S7. US Biological Life Sciences. | Worldwide |
| Ziconotide Polyacetate | Α selective antagonist of N-type voltage sensitive calcium channels (VSCC). Blocks neurotransmitter release by preventing depolarization-induced calcium influx. Used as a ligand for binding studies of voltage sensitive calcium channels. Analgesic; neuroprotective. Group: Biochemicals. Alternative Names: ω-Conotoxin M VIIA Acetate; ω-Conopeptide MVIIA Acetate; Prialt Acetate; SNX 111. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Zidebactam | Zidebactam (WCK-5107) is a potent β-lactamase inhibitor[1]. Zidebactam also is a penicillin-binding protein2 (PBP2) inhibitor with an IC50 of 0.26 μg/mL[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WCK-5107. CAS No. 1436861-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120859. | |
| Zidesamtinib | Zidesamtinib (NVL-520) is a potent, selective, orally active and brain-penetrant inhibitor of diverse ROS1 fusions and resistance mutations, with IC50s of 0.7 and 7.9 nM for wild-type ROS1 and ROS1 G2032R, respectively, and spares TRK inhibition. Zidesamtinib can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NVL-520; NUV-520. CAS No. 2739829-00-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152292. | |
| z-D-Glutamine | z-D-Glutamine. CAS No. 13139-52-1. Product ID: ACM13139521. Molecular formula: C13H16N2O5. Mole weight: 280.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| z-D-Phe?chloromethyl?ketone | z-D-Phe?chloromethyl?ketone. Alternative Names: Z-D-Phe?chloromethyl?ketone;(R)-Phenylmethyl-[3-chloro-2-oxo-1-[(phenylthio)methyl]-propyl]carbamate. CAS No. 159878-01-0. Purity: 97+%. Product ID: ACM159878010. Molecular formula: C18H18ClNO3S. Mole weight: 363.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| z-D-Phe-pro-methoxypropylboroglycinepinanediol ester | z-D-Phe-pro-methoxypropylboroglycinepinanediol ester. Alternative Names: Z-D-PHE-PRO-METHOXYPROPYLBOROGLYCINEPINANEDIOL ESTER;THROMBIN INHIBITOR;Z-D-Phe-Pro-(3-methoxypropyl)boroglycine-pinanediol ester;Z-D-Phe-Pro-boroMpg-pinanediol ester. CAS No. 184488-31-1. Product ID: ACM184488311. Molecular formula: C37H50BN3O7. Mole weight: 659.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 30516-87-1. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azidothymidine; AZT; ZDV. CAS No. 30516-87-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17413. | |
| Zidovudine EP Impurity F | Zidovudine EP Impurity F. Uses: For analytical and research use. CAS No. 16053-52-4. Molecular formula: C10H14N2O5. Mole weight: 242.2. Catalog: APB16053524. |  |
| Zidovudine EP Impurity J | Zidovudine EP Impurity J. Uses: For analytical and research use. CAS No. 29706-84-1. Molecular formula: C29H27N5O4. Mole weight: 509.6. Catalog: APB29706841. | |
| Zidovudine Glucuronide-[13C6] | One of the isotopic labelled impurities of Zidovudine, which is a reverse transcriptase inhibitor and could restrain the HIV-1 replication. Synonyms: (2S,3S,4S,5R)-6-[[(2S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid-13C6. Molecular formula: C10[13C]6H21N5O10. Mole weight: 449.30. | |
| Zidovudine Impurity 4 | Zidovudine Impurity 4. Uses: For analytical and research use. CAS No. 134660-13-2. Molecular formula: C10H13BrN2O4. Mole weight: 305.1. Catalog: APB134660132. | |
| Zidovudine Impurity 5 | Zidovudine Impurity 5. Uses: For analytical and research use. CAS No. 266338-14-1. Molecular formula: C16H21BrN2O7. Mole weight: 433.3. Catalog: APB266338141. | |
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