A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Grades: 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-osu | z-Gly-pro-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-GLY-PRO-OSU;Z-GLYCYL-L-PROLINE HYDROXYSUCCINIMIDE ESTER;Z-GLYCYL-L-PROLINE HYDROXYSUCCINIMIDESTER. Product Category: Heterocyclic Organic Compound. CAS No. 38417-02-6. Molecular formula: C19H21N3O7. Mole weight: 403.39. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl)(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylate. Canonical SMILES: C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O. Product ID: ACM38417026. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Gly-Pro-pNA | Z-Gly-Pro-pNA is a substrate for measuring prolyl endopeptidase (PEP) inhibitory activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 65022-15-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-137220. |  |
| 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. Grades: ≥ 99.0% (HPLC). CAS No. 65022-15-3. Molecular formula: C21H22N4O6. Mole weight: 426.43. | |
| 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. Grades: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| 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 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 | Synonyms: (S)-Benzyl (2-((1-Amino-3-(4-Hydroxyphenyl)-1-Oxopropan-2-Yl)Amino)-2-Oxoethyl)Carbamate; Z Gly Tyr NH2. Grades: ≥ 100% (Assay). CAS No. 17263-44-4. Molecular formula: C19H21N3O5. Mole weight: 371.39. | |
| ZGN-839 | ZGN-839 is a reversible methionine aminopeptidase 2 inhibitor developed by Zafgen that has the potential to treat nonalcoholic steatohepatitis (NASH). Uses: The potential treatment of nonalcoholic steatohepatitis (nash). Synonyms: ZGN-839; ZGN 839; ZGN839. | |
| Z-Guggulsterone | Z-Guggulsterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guggulsterone. Appearance: Off-White to Light Yellow powder. CAS No. 39025-23-5. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 0.95. Product ID: ACM39025235. Alfa Chemistry ISO 9001:2015 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 |
| Z-Guggulsterone | Z-Guggulsterone is a broad spectrum steroid receptor ligand that acts as a mineralocorticoid, progesterone and glucocorticoid receptor antagonist (Ki = 37, 224 and 252 nM, respectively) and weak androgen receptor agonist (Ki = 315 nM). Z-Guggulsterone is also a selective antagonist of farnesoid X receptor (FXR) exhibiting antilipidemic, antiseptic, antirheumatic and anti-inflammatory activity in vivo. Synonyms: (Z)-Pregna-4,17(20)-diene-3,16-dione. Grades: ≥98% by HPLC. CAS No. 39025-23-5. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| z-His-4-nitro-phe-phe-ome | z-His-4-nitro-phe-phe-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-HIS-P-NITRO-PHE-PHE-OME;Z-HIS-4-NITRO-PHE-PHE-OME. Product Category: Heterocyclic Organic Compound. CAS No. 15574-28-4. Molecular formula: C33H34N6O8. Mole weight: 642.66. Product ID: ACM15574284. Alfa Chemistry ISO 9001:2015 Certified. | |
| z-His-ala-oh | z-His-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-L-HISTIDYL-L-ALANINE;Z-HIS-ALA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 13056-38-7. Molecular formula: C17H20N4O5. Mole weight: 360.36. Product ID: ACM13056387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-His(Dnp)-OH | Grades: 98%. CAS No. 63013-46-7. Molecular formula: C20H17N5O8. Mole weight: 455.2. | |
| Z-His-Met-OH | Synonyms: N-benzyloxycarbonyl-L-histidyl-L-methionine. Grades: ≥ 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 | Synonyms: Z-L-histidine hydrazide; N-(Benzyloxycarbonyl)-L-Histidinohydrazide. Grades: ≥ 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-His-tyr-tyr-oet | z-His-tyr-tyr-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-CARBOBENZOXY-L-HISTIDYL-L-TYROSYL-L-TYROSINE ETHYL ESTER;Z-HIS-TYR-TYR-OET;CBZ-HIS-TYR-TYR-ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 13053-63-9. Molecular formula: C34H37N5O8. Mole weight: 643.69. Product ID: ACM13053639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-HoArg(NO2)-OH | Molecular formula: C15H21N5O6. Mole weight: 367.3. | |
| 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 | Molecular formula: C20H21NO5. Mole weight: 355.4. | |
| Z-Hyp(tBu)-OMe | Cas No. 146951-99-7. Molecular formula: C18H25O5N1. Mole weight: 335.4. | |
| Zibotentan | Zibotentan is an orally administered, potent and specific ETA-receptor (endothelin A receptor) antagonist (IC50 = 21 nM). Synonyms: ZD4054; ZD-4054; ZD 4054; N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide. Grades: >98%. CAS No. 186497-07-4. Molecular formula: C19H16N6O4S. Mole weight: 424.44. | |
| Zibotentan | Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ET A ) receptor antagonist with a K i 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. Group: Signaling pathways. Alternative Names: ZD4054. CAS No. 186497-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10088. | |
| 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. Group: Peptides. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ω-Conotoxin M VIIA Acetate; ω-Conopeptide MVIIA Acetate; Prialt Acetate; SNX 111. Product Category: Heterocyclic Organic Compound. CAS No. 914454-03-8. Molecular formula: C104H176N36O34S7. Mole weight: 2699.19. Purity: 0.96. Product ID: ACM914454038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Zicronapine | Zicronapine, an inden derivative, has been found to be neurotransmitter receptor modulators of sorts of neurotransmitter and was studied against Schizophrenia. Synonyms: Zicronapine; Lu 31-130; Lu31-130; Lu-31-130; Lu 31130; Lu31130; Lu-31130; UNII-QZV11V7G6A; 4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine. Grades: 98%. CAS No. 170381-16-5. Molecular formula: C22H27ClN2. Mole weight: 354.92. | |
| Zidapamide | Zidapamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZIDAPUMIDE;Zidapamide;4-Chloro-N-(1-methyl-1,3-dihydroisoindol-2-yl)-3-sulfamoylbenzamide;3-(Aminosulfonyl)-4-chloro-N-(1,3-dihydro-1-methyl-2H-isoindol-2-yl)benzamide;4-Chloro-N-(1,3-dihydro-1-methyl-2H-isoindol-2-yl)-3-sulfamoylbenzamide;Isodapamide. Product Category: Heterocyclic Organic Compound. CAS No. 75820-08-5. Molecular formula: C16H16ClN3O3S. Mole weight: 365.83. Product ID: ACM75820085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zidebactam | Zidebactam is a β-lactamase inhibitor which possesses intrinsic antibacterial activity. Zidebactam is undergoing clinical development for the treatment of carbapenem-resistant Gram-negative infections. Uses: Bacterial infections. Synonyms: WCK-5107; WCK 5107; WCK5107; Zidebactam; (1R,2S,5R)-7-oxo-2-(2-((R)-piperidine-3-carbonyl)hydrazine-1-carbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate. Grades: 98%. CAS No. 1436861-97-0. Molecular formula: C13H21N5O7S. Mole weight: 391.40. | |
| Zidebactam | Zidebactam (WCK-5107) is a potent β-lactamase inhibitor [1]. Zidebactam also is a penicillin-binding protein2 (PBP2) inhibitor with an IC 50 of 0.26 μg/mL [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WCK-5107. CAS No. 1436861-97-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120859. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor ( NRTI ), widely used to treat HIV infection. Zidovudine increases CRISPR/Cas9-mediated editing frequency. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Azidothymidine; AZT; ZDV. CAS No. 30516-87-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17413. | |
| Zidovudine | Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Zidovudine increases CRISPR/Cas9-mediated editing frequency. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZIDO-3-DEOXYTHYMIDINE;1-(4-azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1h-pyrimidine-2,4-dione;1-((2R,4S,5S)-4-AZIDO-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-5-METHYL-1H-PYRIMIDINE-2,4-DIONE;AZT;AZIDOTHYMIDINE;ZIDOVUDINE;3'-azido-3'-deoxy-thymidin;bwa509u. Product Category: Inhibitors. CAS No. 30516-87-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. Purity: 0.9993. Product ID: ACM30516871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zidovudine Related Compound B | One of the impurities of Zidovudine, which is a reverse transcriptase inhibitor and could restrain the HIV-1 replication. Synonyms: 3'-Chloro-2',3'-dideoxy-5-methyluridine; ClddT; 3'-Chloro-3'-deoxythymidine; USP Zidovudine Related Compound B; 1-((2R,4S,5R)-4-Chloro-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3-Chloro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 25526-94-7. Molecular formula: C10H13ClN2O4. Mole weight: 260.67. | |
| Zidovudine USP Impurity G | One of the impurities of Zidovudine, which is a reverse transcriptase inhibitor and could restrain the HIV-1 replication. Synonyms: 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine; Zidovudine Impurity G; AZT Dimer Impurity G. CAS No. 148665-49-0. Molecular formula: C20H25N7O8. Mole weight: 491.46. | |
| Z-IETD-FMK | Z-IETD-FMK Inhibitor. Uses: Scientific use. Product Category: T7019. CAS No. 210344-98-2. |  |
| Z-IETD-FMK | Z-IETD-FMK is a selective and cell permeable caspase 8 inhibitor. Z-IETD-FMK inhibits T cell proliferation induced by PHA or anti-CD3 plus anti-CD28 without toxicity of resting T cells. Synonyms: caspase-8 inhibitor; Z-IE(OMe)TD(OMe)-FMK; Z-Ile-Glu(OMe)-Thr-Asp(OMe)-CH2F; Z-Ile-Glu(OMe)-Thr-Asp(OMe) fluoromethylketone; N-benzyloxycarbonyl-Ile-Glu(OMe)-Thr-Asp(OMe)-fluoromethylketone; benzyloxycarbonyl-isoleucyl-glutamyl-threonyl-aspartic acid fluoromethyl ketone. Grades: ≥95%. CAS No. 210344-98-2. Molecular formula: C30H43FN4O11. Mole weight: 654.69. | |
| ZIF-8 | ZIF-8. Group: Metal organic framework compound mofs. Product ID: zinc; 2-methylimidazol-3-ide. Molecular formula: 227.6g/mol. Mole weight: C8H10N4Zn. InChI=1S/2C4H5N2. Zn/c2*1-4-5-2-3-6-4; /h2*2-3H, 1H3; /q2*-1; +2. MFLKDEMTKSVIBK-UHFFFAOYSA-N. |  |
| Zifanocycline | Zifanocyclinum is a tetracycline antibiotic. Synonyms: 2-Naphthacenecarboxamide, 9-(3-azabicyclo[3.1.0]hex-3-ylmethyl)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-. Grades: >98%. CAS No. 1420294-56-9. Molecular formula: C29H36N4O7. Mole weight: 552.62. | |
| Ziftomenib | Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities (WO2017161028A1, compound 151) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KO-539. CAS No. 2134675-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132001. | |
| Ziftomenib | Ziftomenibum is an antineoplastic. Synonyms: KO539; KO-539; ziftomenibum. Grades: >98%. CAS No. 2134675-36-6. Molecular formula: C33H42F3N9O2S2. Mole weight: 717.87. | |
| Zigakibart | Zigakibart (BION-1301) is an IgG4-kappa, anti- TNFSF13 (tumor necrosis factor (TNF) superfamily member 13, APRIL, CD256) humanized monoclonal antibody. Zigakibart shows anti-inflammatory activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BION-1301. CAS No. 2642175-46-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990070. | |
| Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone | Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is a cell permeable inhibitor of caspase-8 and granzyme B. The bis-methyl ester of Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone blocks CD95-induced apoptosis. Synonyms: Z-IETD-FMK; Z-IE(OMe)TD(OMe)-FMK; Methyl (5S,8S,11S)-5-[(2S)-2-butanyl]-14-(fluoroacetyl)-11-[(1R)-1-hydroxyethyl]-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. CAS No. 1926163-59-8. Molecular formula: C30H43FN4O11. Mole weight: 654.69. | |
| Z-Ile-Glu(O-t-butyl)-Ala-Leucinal | PSI is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It causes dopaminergic cell death in vitro and prevents activation of NF-κB in response to TNF-α and okadaic acid by inhibiting IκB-α degradation. Uses: Cysteine proteinase inhibitors. Synonyms: Proteasome Inhibitor I; PSI peptide; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-L-alpha-glutamyl-N-[(1S)-1-formyl-3-methylbutyl]-, 1,1-dimethylethyl ester. Grades: ≥ 90 % by HPLC. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. | |
| Z-Ile-Leu-aldehyde | Z-Ile-Leu-aldehyde ia a cell-permeable and reversible inhibitor that inhibits γ-secretase and Notch signaling. It induces apoptosis of murine MOPC315.BM myeloma cells with high Notch activity in vitro. It has potent anti-MM activity and reduces osteolytic lesions in vivo. Uses: Gamma secretase inhibitors and modulators. Synonyms: Z-IL-CHO; GSI-XII; Z-Ile-Leu-al; Z Ile Leu al; Z IL CHO; Gamma-secretase inhibitor XII; [(1S,2S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-2-methyl-butyl]-carbamic acid benzyl ester; Benzyl ((2S,3S)-3-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate; N-benzyloxycarbonyl-L-isoleucyl-L-leucinal. Grades: ≥95%. CAS No. 161710-10-7. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
| Zileuton | Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A 64077; Abbott 64077. CAS No. 111406-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14164. | |
| Zileuton | Zileuton. Group: Biochemicals. Grades: Highly Purified. CAS No. 111406-87-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zileuton | Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-N-hydroxy-N-(1-benzo[b]thien-2-ylethyl)urea. Product Category: Inhibitors. Appearance: A Crystalline Solid. CAS No. 111406-87-2. Molecular formula: C11H12N2O2S. Mole weight: 236.29. Purity: 0.99. Product ID: ACM111406872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zileuton β-D-Glucuronide | A metabolite of Zileuton. Group: Biochemicals. Alternative Names: 1-O-[(Aminocarbonyl)(1-benzo[b]thien-2-ylethyl)amino]- β-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 141056-63-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Zileuton-d4 | Zileuton-d4 is the deuterium labeled Zileuton. Zileuton (A 64077) is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4; A-64077-d4; Abbott 64077-d4; Leutrol-d4; Zyflo-d4. Product Category: Inhibitors. Appearance: White Solid. CAS No. 1189878-76-9. Molecular formula: C11H8D4N2O2S. Mole weight: 240.31. Purity: 0.96. IUPACName: 1-[1-(1-benzothiophen-2-yl)-1,2,2,2-tetradeuterioethyl]-1-hydroxyurea. Canonical SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O. Product ID: ACM1189878769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zileuton-d4 (major) | An inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea-d4;A-64077-d4; Abbott 64077-d4; Leutrol-d4; Zyflo-d4. Grades: Highly Purified. CAS No. 1189878-76-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zileuton Glucuronide | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Molecular formula: C17H20N2O8S. Mole weight: 412.42. | |
| Zileuton Impurity 1 | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: 1-(Benzo[b]thien-2-yl)ethanol; 2-(1-Hydroxyethyl)benzothiophene; 2-(1-Hydroxyethyl)thianaphthene; α-Methyl-2-benzo[b]thiophenemethanol; α-Methylbenzo[b]thiophene-2-methanol. CAS No. 51868-95-2. Molecular formula: C10H10OS. Mole weight: 178.25. | |
| Zileuton Impurity 2 | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate; Phenyl (1-(Benzo[b]thiophen-2-yl)ethyl)(hydroxy)carbamate. CAS No. 1026256-93-8. Molecular formula: C17H15NO3S. Mole weight: 313.38. | |
| Zileuton (N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea,. A-64077, Abbott 64077, Leutrol, Zyflo) | An inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxyurea;A-64077; Abbott 64077; Leutrol; Zyflo. Grades: Highly Purified. CAS No. 111406-87-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zileuton Related Compound A | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: N-Dehydroxyzileuton; N-(1-Benzo[b]thien-2-ylethyl)urea; (1-Benzo[b]thien-2-ylethyl)urea; A 66193; Abbott 66193. CAS No. 171370-49-3. Molecular formula: C11H12N2OS. Mole weight: 220.29. | |
| Zileuton sodium | Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase , exhibiting inflammatory activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A 64077 sodium; Abbott 64077 sodium. CAS No. 118569-21-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14164A. | |
| Zileuton sodium | Zileuton sodium is an inhibitor of 5-lipoxygenase, and thus inhibits leukotrienes(LTB4, LTC4, LTD4 and LTE4) formation with an IC50 value of 0.5μM. Zileuton sodium has been reported to concentration-dependently inhibit the 5-lipoxygenase activity with an IC50 value of 0.5μM in RBL-1cell lysate. In addition, Zileuton sodium has been found to be a potent inhibitor of LTB formation with an IC50 value of 0.6μM. Furthermore, stimulated with A23187, Zileuton sodium has shown a dose-dependent reduction in LTB4 and 5-HETE generation in rat leukocyte with IC50 values of 0.38μM and 0.31μM, respectively. About 40-fold higher concentrations of Zileuton sodium also reduced the production of PGE2 with a IC50 of 16μM. Synonyms: Zyflo sodium. Grades: >98%. CAS No. 118569-21-4. Molecular formula: C11H11N2NaO2S. Mole weight: 258.27. | |
| Zileuton Sulfoxide | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. CAS No. 1147524-83-1. Molecular formula: C11H12N2O3S. Mole weight: 252.29. | |
| Zileuton Sulfoxide | A metabolite of Zileuton. Group: Biochemicals. Alternative Names: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. Grades: Highly Purified. CAS No. 1147524-83-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Zilovertamab | Zilovertamab (UC-961) is a humanised monoclonal antibody against ROR1 that blocks Wnt5a-induced ROR1 signalling [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UC-961; Cirmtuzumab. CAS No. 2485779-13-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99201. | |
| Zilovertamab | Zilovertamab is a first-in-class humanized monoclonal antibody that binds to ROR1. Zilovertamab has been undergoing clinical trials in combination with ibrutinib for the treatment of mantle cell lymphoma (MCL) and chronic lymphocytic leukemia (CLL). Synonyms: cirmtuzumab; UC-961. CAS No. 2485779-13-1. | |
| Zilpaterol | Zilpaterol. Group: Biochemicals. Alternative Names: (+/-) -trans-4, 5, 6, 7-Tetrahydro-7-hydroxy-6- (isopropylamino) imidazo[4, 5, 1-jk][1]benzazepin-2 (1H) -one; RU-42173. Grades: Highly Purified. CAS No. 119520-05-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H19N3O2. US Biological Life Sciences. | Worldwide |
| Zilpaterol-13C3 | Zilpaterol-13C3 is labelled Zilpaterol (Z430000), a β-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1113C3H19N3O2, Molecular Weight: 264.3. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
