EPA Methods Standards
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Filtered Search Results
Crescent Chemical Co Inc EPA 525.1 TOXAPHENE 1ML
EPA Method 525.2, 1 Component Toxaphene CAS Size - 1mL Catalog Number - CC2072
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Phenomenex Inc 2000 g/mL in P&T Methanol
Toluene-d8 AL0-101362
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Crescent Chemical Co Inc CHLORPYRIFOS SOLN 10 ML
Chlorpyrifos 10 µg/mL in Acetonitrile Insecticide (WS solution) CAS 2921-88-2 Molecular Weight - 350.5863 Storage - RT Catalog Num - DRE-L11600000AL pesticide
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eMolecules 64038-64-8 | Ethyl 2-mercapto-1H-imidazole-4-carboxylate | Ambeed | MFCD00068042 | 172.200 | C6H8N2O2S | 95.000 | CCOC(=O)c1c[nH]c(S)n1 | 250mg | 562292741
Ethyl 2-mercapto-1H-imidazole-4-carboxylate | Ambeed | 64038-64-8 | MFCD00068042 | 172.200 | C6H8N2O2S | 95.000 | CCOC(=O)c1c[nH]c(S)n1 | 250mg | 562292741
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eMolecules 1235134-83-4 | ChemScene | Methyl (R)-4-Benzyl-3-morpholinecarboxylate | 250mg | 569147379 | CS-W001867 | MFCD12031315 | 235.283 | C13H17NO3
Ambeed | (S)-tert-Butyl 2-methylpyrrolidine-1-carboxylate | 250mg | 596329809 | A257390 | 137496-71-0 | MFCD06858469 | 185.267 | C10H19NO2
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Medchemexpress LLC Tofacitinib metabolite-1 | 1640971-51-2 | 99.6% | C16H20N6O2 | 10MG
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Tofacitinib metabolite-1 is the primary human metabolite of the JAK inhibitor tofacitinib. This small-molecule reference standard is supplied as a light-yellow solid at high purity for use in pharmacokinetic, metabolism, and LC-MS analytical method development.
- CAS number: 1640971-51-2
- Molecular formula: C16H20N6O2
- Molecular weight: 328.37 g/mol
- High purity, approximately 99.6%
- Appearance: light yellow to yellow solid
- Soluble in DMSO; recommended 100 mg/mL with ultrasonic assistance
- Suitable for pharmacokinetic, metabolism, and analytical reference studies
- Storage: protect from light; solids at 4°C; solutions long-term at -80°C
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Quantum Storage Systems DLY BASE SECURITY UN 24X60X70
Aah, Quantum Storage Dly Base Security Un 24x60x70
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eMolecules 292600-22-7 | Methyl 2-(5-nitropyridin-2-yl)acetate | Ambeed | MFCD15526724 | 196.162 | C8H8N2O4 | 97.000 | COC(=O)Cc1ccc(cn1)[N+]([O-])=O | 250mg | 552603913
Methyl 2-(5-nitropyridin-2-yl)acetate | Ambeed | 292600-22-7 | MFCD15526724 | 196.162 | C8H8N2O4 | 97.000 | COC(=O)Cc1ccc(cn1)[N+]([O-])=O | 250mg | 552603913
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Medchemexpress LLC Abemaciclib metabolite M18 | 2704316-81-2 | 98.0% | 1 ML
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Abemaciclib metabolite M18 (LSN3106729), a metabolite of Abemaciclib, functions as a CDK inhibitor with antitumor activity. It can also be used with a CRBN ligand to engineer a PROTAC CDK4/6 degrader.
- Functions as a CDK inhibitor.
- Exhibits antitumor activity.
- Used with a CRBN ligand to design a PROTAC CDK4/6 degrader.
- Targets CDK4 and CDK6.
- Inhibits retinoblastoma (RB) protein phosphorylation, inducing cell cycle arrest.
- Promotes T-cell persistence and increased immunologic memory in mice.
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eMolecules 838-57-3 | ChemScene | Ethyl 3-oxo-3-(4-nitrophenyl)propanoate | 5g | 426139769 | CS-0022845 | MFCD00007357 | 237.211 | C11H11NO5
ChemScene | Ethyl 3-oxo-3-(4-nitrophenyl)propanoate | 5g | 426139769 | CS-0022845 | 838-57-3 | MFCD00007357 | 237.211 | C11H11NO5
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Aqua Solutions TOC standard 25 mg/L | MFCD02100762 | 4L
TOC standard 25 mg/L | MFCD02100762 | 4L
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eMolecules 21908-08-7 | Ambeed | Ethyl 2-formylisonicotinate | 100mg | 490543166 | A247790 | MFCD13659319 | 179.175 | C9H9NO3
Pharmablock | 6-nitro-1H-indole | 100mg | 551271206 | PBN20121334 | 4769-96-4 | MFCD00051497 | 162.148 | C8H6N2O2
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eMolecules 850568-24-0 | Ambeed | (4-((2-Methoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid | 250mg | 716188386 | A265431 | MFCD04115681 | 237.02 | C10H12BNO5
Ambeed | (4-((2-Methoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid | 250mg | 716188386 | A265431 | 850568-24-0 | MFCD04115681 | 237.020 | C10H12BNO5
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eMolecules 16382-15-3 | Ambeed | Ethyl 5-methylindole-2-carboxylate | 1g | 490530416 | A196233 | MFCD00022703 | 203.241 | C12H13NO2
Ambeed | 2-(4-(Thien-2-yl)phenyl)thiophene | 250mg | 600847363 | A763724 | 23354-94-1 | MFCD11224849 | 242.350 | C14H10S2
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eMolecules 865998-46-5 | Pharmablock | ethyl 5-nitro-1H-imidazole-2-carboxylate | 25mg | 779716308 | PBU6916 | MFCD19442194 | 185.139 | C6H7N3O4
Pharmablock | ethyl 5-nitro-1H-imidazole-2-carboxylate | 25mg | 779716308 | PBU6916 | 865998-46-5 | MFCD19442194 | 185.139 | C6H7N3O4
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