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Reference Standards
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Reference Standards Related Products (11524)
Related Products (11524)
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Fmoc-1,6-diaminohexane hydrochloride (Standard)
0 ImagesFmoc-1,6-diaminohexane hydrochloride (Standard) is the analytical standard of Fmoc-1,6-diaminohexane hydrochloride (HY-103664A). This product is intended for research and analytical applications. Fmoc-1,6-diaminohexane hydrochloride is the hydrochloride form of Fmoc-1,6-diaminohexane (HY-103664). Fmoc-1,6-diaminohexane hydrochloride conjugates with monoclonal antibody, and exhibits anticancer activity against p21-deficient cancer. -
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- Diphenyl phthalate (Standard)
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Platinum, dichloro(1,2-cyclohexanediamine-n,n')-, [sp-4-2-(1r-trans)]- (Standard)
0 ImagesCat. No.: HY-W414840RCAS No.: 61848-66-6Synonyms: [SP-4-2-(1R-trans)]-(1,2-Cyclohexanediamine-N,N') dichlorideplatinum(II) (Standard)Platinum, dichloro(1,2-cyclohexanediamine-n,n')-, [sp-4-2-(1r-trans)]- (Standard) is the analytical standard of Platinum, dichloro(1,2-cyclohexanediamine-n,n')-, [sp-4-2-(1r-trans)]-. This product is intended for research and analytical applications. -
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N-[(4-Aminophenyl)methyl]adenosine (Standard)
0 ImagesCat. No.: HY-100130RCAS No.: 95523-13-0N-[(4-Aminophenyl)methyl]adenosine (Standard) is the analytical standard of N-[(4-Aminophenyl)methyl]adenosine (HY-100130). This product is intended for research and analytical applications. 0 -
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8-Azaguanine (Standard)
0 Images8-Azaguanine (Standard) is the analytical standard of 8-Azaguanine. This product is intended for research and analytical applications. 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth. -
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Homoharringtonine (Standard)
0 ImagesSynonyms: Omacetaxine mepesuccinate (Standard); HHT (Standard)Homoharringtonine (Standard) is the analytical standard of Homoharringtonine. This product is intended for research and analytical applications. Homoharringtonine (Omacetaxine mepesuccinate;HHT) is a cytotoxic alkaloid with antitumor properties which acts by inhibiting translation elongation. -
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ZEN-3219 (Standard)
0 ImagesCat. No.: HY-111977RCAS No.: 1952264-34-4ZEN-3219 (Standard) is the analytical standard of ZEN-3219 (HY-111977). This product is intended for research and analytical applications. ZEN-3219 is a BET inhibitor with IC50s of 0.48, 0.16 and 0.47 μM for BRD4(BD1), BRD4(BD2) and BRD4(BD1BD2), respectively. ZEN-3219 can be used to form PROTACs to induce degradation of BRD4. -
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5F-203 (Standard)
0 ImagesCat. No.: HY-124421RCAS No.: 260443-89-8Synonyms: NSC-703786 (Standard)5F-203 (Standard) is the analytical standard of 5F-203. This product is intended for research and analytical applications. 5F-203 (NSC-703786) is a cytotoxic molecule that forms DNA adducts and cell cycle arrest. 5F-203 induces aryl hydrocarbon receptor (AhR) signaling and elevates expression of CYP1A1. 5F-203 also increases the levels of reactive oxygen species as well as activates JNK, ERK, and p38. -
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Cetirizine (Standard)
0 ImagesCetirizine (Standard) is the analytical standard of Cetirizine. This product is intended for research and analytical applications. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response. -
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Tretazicar (Standard)
0 ImagesSynonyms: CB 1954 (Standard)Tretazicar (Standard) is the analytical standard of Tretazicar. This product is intended for research and analytical applications. Tretazicar (CB 1954), an antitumor proagent, is highly selective against the Walker 256 rat tumour line. Tretazicar is enzymatically activated to generate a bifunctional agent, which can form DNA-DNA interstrand cross-links. Tretazicar in rat cells involves the reduction of its 4-nitro group to a 4-hydroxylamine by the enzyme NAD(P)H:quinone oxidoreductase 1 (NQO1). -
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Voreloxin (Standard)
0 ImagesCat. No.: HY-10534RCAS No.: 175414-77-4Synonyms: SNS-595 (Standard); Vosaroxin (Standard); AG 7352 (Standard)Voreloxin (Standard) is the analytical standard of Voreloxin (HY-10534). This product is intended for research and analytical applications. Voreloxin (SNS-595; Vosaroxin; AG 7352) is a first-in-class topoisomerase II inhibitor that intercalates DNA and induces site-selective DNA DSB, G2 arrest, and apoptosis. -
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Picoxystrobin (Standard)
0 ImagesPicoxystrobin (Standard) is the analytical standard of Picoxystrobin (HY-136355). This product is intended for research and analytical applications. Picoxystrobin is a strobilurin fungicide. Picoxystrobin controls plant diseases by inhibiting mitochondrial respiration. Picoxystrobin is highly toxic to zebrafish embryos, causing developmental abnormalities, oxidative stress, and immunotoxicity. -
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- Methyl 4-acetamido-2-methoxybenzoate (Standard)
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Dichlorophen (Standard)
0 ImagesDichlorophen (Standard) is the analytical standard of Dichlorophen (HY-12638). This product is intended for research and analytical applications. Dichlorophen is a chlorophenol antimicrobial agent that can destroy the integrity of microbial cell membranes and interfere with the activity of metabolic enzymes. Dichlorophen can covalently bind to the thiol groups of microbial proteins and has broad-spectrum antibacterial, antifungal and anthelmintic activity. Dichlorophen can be used as an antimicrobial agent in the study of drug-resistant bacterial infections. -
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Fosinopril sodium (Standard)
0 ImagesSynonyms: SQ28555 (Standard)Fosinopril (sodium) (Standard) is the analytical standard of Fosinopril (sodium). This product is intended for research and analytical applications. Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor, used for the treatment of hypertension and some types of chronic heart failure. -
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Ibuprofen Impurity F (Standard)
0 ImagesCat. No.: HY-131259RCAS No.: 65322-85-2Ibuprofen Impurity F (Standard) is the analytical standard of Ibuprofen Impurity F. This product is intended for research and analytical applications. Ibuprofen Impurity F is an Ibuprofen impurity. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2 with IC50s of 13 μM and 370 μM, respectively. -
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3-Methyl-2-oxobutyric acid calcium salt (Standard)
0 ImagesCat. No.: HY-W143372RCAS No.: 51828-94-5Synonyms: α-KETOVALINE CALCIUM (Standard)3-Methyl-2-oxobutyric acid calcium salt (Standard) is the analytical standard of 3-Methyl-2-oxobutyric acid calcium salt. This product is intended for research and analytical applications. -
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2,6-Dimethylquinoline (Standard)
0 Images2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 µM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 µM. -
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Adjudin (Standard)
0 ImagesCat. No.: HY-18996RCAS No.: 252025-52-8Synonyms: AF-2364 (Standard)Adjudin (Standard) is the analytical standard of Adjudin. This product is intended for research and analytical applications. Adjudin is an extensively studied male contraceptive with a superior mitochondria-inhibitory effect. Adjudin is also a potent Cl- channel blocker. -
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Apcin (Standard)
0 ImagesCat. No.: HY-110287RCAS No.: 300815-04-7Apcin (Standard) is the analytical standard of Apcin (HY-110287). This product is intended for research and analytical applications. Apcin, a ligand of Cdc20, is a potent and competitive anaphase-promoting complex/cyclosome (APC/C(Cdc20)) E3 ligase activity inhibitor. Apcin competitively inhibits APC/C-dependent ubiquitylation by binding to Cdc20 and preventing substrate recognition. Apcin occupes the D-box-binding pocket on the side face of the WD40-domain and can prolong mitosis. -
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