Environmental Testing Standards
Chem Service Inc Arochlor Calibration Standards Mixture - 8082
This item has a minimum order quantity of 2 per supplier requirements
Mixture of Arochlor 1016 (12674-11-2) and Arochlor 1260 (11096-82-5) in n-Hexane (110-54-3). Melting point/freezing point -137.74 F (-94.3 C) estimated, Initial boiling point 155.66 F (68.7 C) estimated, Flash point -7.0 F (-21.7 C) estimated.
eMolecules 501653-39-0 | Methyl 4-(3-methoxyphenyl)-2,4-dioxobutanoate | Ambeed | MFCD04967394 | 236.223 | C12H12O5 | 97.000 | COC(=O)C(=O)CC(=O)c1cccc(OC)c1 | 250mg | 660581314
Methyl 4-(3-methoxyphenyl)-2,4-dioxobutanoate | Ambeed | 501653-39-0 | MFCD04967394 | 236.223 | C12H12O5 | 97.000 | COC(=O)C(=O)CC(=O)c1cccc(OC)c1 | 250mg | 660581314
eMolecules 40253-47-2 | Ambeed | Ethyl 5-methyl-1H-124-triazole-3-carboxylate | 100mg | 490558280 | A374528 | MFCD18338213 | 155.157 | C6H9N3O2
ChemScene | 67-Dihydro-2-phenyl-5H-Pyrrolo[21-c]-124-triazolium tetrafluoroborate | 250mg | 536800536 | CS-0088751 | 909122-64-1 | 273.040 | C11H12BF4N3
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Medchemexpress LLC Flusilazole | 85509-19-9 | MFCD01076615 | 98.8% | 100 MG
Flusilazole is a broad-spectrum fungicide and cytochrome P-450 inhibitor used in studies related to fungal infections. It is intended for research use only.
- Broad-spectrum fungicide
- Cytochrome P-450 inhibitor
- Used in studies related to fungal infections
- Binds to cytochrome P-450 in *Saccharomyces cerevisiae* microsomes
- Inhibits cholesterol 7α-hydroxylase activity in rat liver microsomes
- Induces accumulation of lanosterol demethylase oxysterol intermediates
eMolecules 107516-75-6 | Ambeed | Diethyl 1H-indole-26-dicarboxylate | 100mg | 525159902 | A261523 | MFCD03411566 | 261.277 | C14H15NO4
Ambeed | 3-Chloropicolinamide | 250mg | 521406202 | A142036 | 114080-95-4 | MFCD10574691 | 156.570 | C6H5ClN2O
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AccuStandard, Inc 2 CHLO-ETHYL-VINYL ETH 1ML 5EA
2-Chloroethylvinyl ether. 5 x 1 mL. 0.2 mg/mL in MeOH. 110-75-8
![eMolecules 88466-73-3 | (S)-1-Benzyl 3-methyl piperidine-1,3-dicarboxylate | Ambeed | MFCD17168402 | 277.320 | C15H19NO4 | 98.000 | COC(=O)[C@H]1CCCN(C1)C(=O)OCc1ccccc1 | 100mg | 682931412](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502417916.PNG-250.jpg)
eMolecules 88466-73-3 | (S)-1-Benzyl 3-methyl piperidine-1,3-dicarboxylate | Ambeed | MFCD17168402 | 277.320 | C15H19NO4 | 98.000 | COC(=O)[C@H]1CCCN(C1)C(=O)OCc1ccccc1 | 100mg | 682931412
(S)-1-Benzyl 3-methyl piperidine-1,3-dicarboxylate | Ambeed | 88466-73-3 | MFCD17168402 | 277.320 | C15H19NO4 | 98.000 | COC(=O)[C@H]1CCCN(C1)C(=O)OCc1ccccc1 | 100mg | 682931412
eMolecules 5524-56-1 | ETHYL 4-METHYLBENZOYLFORMATE | AstaTech | MFCD01311169 | 192.214 | C11H12O3 | 95.000 | CCOC(=O)C(=O)c1ccc(C)cc1 | 1g | 449772810
ETHYL 4-METHYLBENZOYLFORMATE | AstaTech | 5524-56-1 | MFCD01311169 | 192.214 | C11H12O3 | 95.000 | CCOC(=O)C(=O)c1ccc(C)cc1 | 1g | 449772810
eMolecules 103626-03-5 | Ambeed | Ethyl 1-methyl-3-oxo-23-dihydro-1H-pyrazole-4-carboxylate | 250mg | 521418114 | A187244 | MFCD16620091 | 170.168 | C7H10N2O3
Ambeed | 5-(Chloromethyl)-2-methylpyridine hydrochloride | 250mg | 506388985 | A181429 | 106651-81-4 | MFCD11111128 | 178.060 | C7H9Cl2N
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Apexbio Technology LLC Chlorprothixene (hydrochloride) 6469-93-8 10g
Chlorprothixene hydrochloride (CAS 6469-93-8) is a small-molecule antagonist targeting dopamine (D1 D2 D3 D5) and histamine H1 receptors It modulates neurotransmission by blocking these receptors thereby regulating dopaminergic and histaminergic pathways Chlorprothixene hydrochloride exerts its biological activity primarily through receptor antagonism In in vitro studies it demonstrates nanomolar affinity with Ki values of 18 nM (D1) 2 96 nM (D2) 4 56 nM (D3) 9 nM (D5) and 3 75 nM (H1) Additionally it reduces SARS-CoV viral replication (IC50 13 0 18 5 M depending on strain) Based on these pharmacological properties chlorprothixene hydrochloride holds research potential in antipsychotic therapy antiviral investigation and modulation of inflammation in cystic fibrosis models
Apexbio Technology LLC Aminothiazole 96-50-4 10g
Aminothiazole (96-50-4) is a small-molecule inhibitor targeting thyroid peroxidase It is designed to interfere with thyroid hormone biosynthesis thereby regulating thyroid hormone levels Aminothiazole exerts its biological activity primarily through inhibition of the thyroid peroxidase enzyme In in vitro studies aminothiazole demonstrates inhibitory activity with an IC50 value typically ranging from 1 to 10 M Based on these pharmacological properties aminothiazole holds research potential in the investigation of thyroid hormone regulatory mechanisms and pathologies such as hyperthyroidism as well as in antimicrobial screening assays
Apexbio Technology LLC Fuchsine base monohydrochloride 632-99-5 10g
Fuchsine base monohydrochloride (632-99-5) is a synthetic dye belonging to the triphenylmethane family It is designed for staining applications to visualize cellular and tissue components in histological and cytological studies Fuchsine base monohydrochloride exerts its biological activity primarily through binding with negatively charged groups particularly carboxyl-rich sites within cell structures Based on these properties Fuchsine base monohydrochloride holds research potential in biomedical cytological and histological applications for the analysis of tissue morphology cellular anatomy and biological process visualization
Apexbio Technology LLC L-Phenylephrine 59-42-7 10g
L-Phenylephrine (CAS 59-42-7) is a selective agonist of the adrenergic 1A receptor exhibiting a Ki of 1 4 M with markedly lower affinity for 1B (Ki 23 9 M) and 1C (Ki 47 8 M) subtypes In vitro L-Phenylephrine has been shown to reduce apoptosis in neonatal rat cardiomyocytes following hypoxia and serum deprivation and to stimulate proliferation in neural progenitor cells It also increases the cross-sectional area and modulates gene expression in rat neonatal cardiomyocytes In vivo local administration in rats induces cutaneous anesthesia through 1-adrenergic receptor activation and clinical data suggest oral administration reduces nasal airway resistance These properties make L-Phenylephrine a valuable tool for studying 1A-adrenergic receptor-mediated cellular responses
Apexbio Technology LLC Spermine 71-44-3 10g
Spermine (71-44-3) is a small-molecule inhibitor targeting inward rectifier potassium (K ) channels It is designed to block channel conductance thereby modulating cellular excitability and resting membrane potential Spermine exerts its biological activity primarily through direct inhibition of K channel function In experimental studies spermine demonstrates strong channel inhibition with an IC50 value of approximately 31 nM at a membrane potential of 50 mV in cloned IRK1 potassium channels Based on these pharmacological properties spermine holds research potential in potassium channel modulation neuronal excitability studies and investigation of neurological conditions associated with altered glutamatergic signaling and polyamine metabolism
Apexbio Technology LLC Clofibrate 637-07-0 10g
Clofibrate (CAS 637-07-0) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR-alpha) It is designed to activate PPAR-alpha thereby regulating lipid and lipoprotein metabolism pathways Clofibrate exerts its biological activity primarily through PPAR-alpha activation leading to enhanced peroxisome proliferation and fatty acid oxidation In both human and mouse models Clofibrate demonstrates agonist activity with EC50 values of 55 M and 500 M respectively Based on these pharmacological properties Clofibrate holds research potential in investigating lipid metabolism triglyceride regulation and the roles of PPAR-alpha signaling in hyperlipidemia and related metabolic disorders