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Filtered Search Results
eMolecules 608-34-4 | 3-METHYLURACIL | AstaTech | MFCD00038014 | 126.115 | C5H6N2O2 | 95.000 | Cn1c(=O)cc[nH]c1=O | 1g | 302799042
3-METHYLURACIL | AstaTech | 608-34-4 | MFCD00038014 | 126.115 | C5H6N2O2 | 95.000 | Cn1c(=O)cc[nH]c1=O | 1g | 302799042
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Bioworld Cytosine, 25 g
It is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached. The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine.Specifications:Ultra Pure GradeEm (275 nm, 0.1M HCl): >9,900 Appearance: White SolidChEBI : Not available.Crystal_Structure : Not available.Density : 0.48 g/cm3InChI : Not available.InChIKey : Not available.Melting Point: >300 °CRTECS Number: UW7350150
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Medchemexpress LLC Dagrocorat | 100MG
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Dagrocorat | 100MG
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Chem-Impex International, Inc. 2-Mercaptopyrimidine | MFCD00006073 | 25G
2-Mercaptopyrimidine, MFCD00006073, 25G
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eMolecules 18742-02-4 | 2-(2-BROMOETHYL)-1,3-DIOXOLANE | AstaTech | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 457903183
2-(2-BROMOETHYL)-1,3-DIOXOLANE | AstaTech | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 457903183
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Medchemexpress LLC Ritlecitinib (PF-06651600) | 1792180-81-4 | MFCD30343868 | 99.8% | 285.35 g/mol | C15H19N5O | 10 MG
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Ritlecitinib is a selective JAK3 inhibitor research reagent supplied as a 10 mg solid for in vitro and preclinical studies. It is the (2R,5S) stereoisomer and is intended for research use only, not for human or therapeutic use.
- High purity (99.8%).
- Molecular weight 285.35 g/mol.
- Chemical formula C15H19N5O.
- CAS number 1792180-81-4.
- Selective JAK3 inhibitor with reported IC50 ≈ 33 nM.
- Supplied as a 10 mg solid for laboratory research.
- Intended for in vitro and preclinical research; not for therapeutic use.
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eMolecules 1824609-67-7 | Medchem Express | Acloproxalap | 5mg | 784544039 | HY-147240 | MFCD24640649 | 202.257 | C12H14N2O
Ambeed | 1-(tert-Butyl) 4-ethyl 2-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole-14-dicarboxylate | 100mg | 714083863 | A1533714 | 2828439-56-9 | 415.290 | C22H30BNO6
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eMolecules 179985-52-5 | Medchem Express | PKA-IN-1 | 25mg | 779715053 | HY-115732 | MFCD04039368 | 225.251 | C13H11N3O
Medchem Express | AChE-IN-3 | 5mg | 716993783 | HY-145112 | 2713548-95-7 | 427.460 | C25H21N3O4
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Medchemexpress LLC (E/Z)-AG490 | 134036-52-5 | MFCD00236452 | 99.7% | 294.30 g/mol | C17H14N2O3 | 5 MG
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(E/Z)-AG490 is a racemic mixture of the (E)- and (Z)-isomers of AG490 supplied as a solid research reagent. The (E)-isomer is a tyrosine kinase inhibitor reported to inhibit EGFR, STAT3, and JAK2/3; the compound is used in biochemical and cell-based studies to probe kinase-dependent signaling pathways. High-purity material is provided for laboratory research.
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Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 10MG
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NSC745885 is an anti-tumor research compound that down-regulates EZH2 via proteasome-mediated degradation and shows selective cytotoxicity against multiple cancer cell lines. It is supplied as a high-purity research reagent for laboratory use.
- High purity (98.0%) suitable for in vitro research.
- Molecular weight 266.27 g/mol; formula C14H6N2O2S.
- Available in small research pack sizes, including 10 mg.
- Soluble in DMSO; often formulated as a suspension.
- Store powder at -20°C; in solution store at -80°C for long-term.
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Medchemexpress LLC SSAA09E2 | 883944-52-3 | 98.37% | 300.36 | 50 MG
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SSAA09E2 is an inhibitor of SARS-CoV (Severe acute respiratory syndrome-Coronavirus) replication. It functions by blocking early interactions between SARS-S and the SARS-CoV receptor, Angiotensin Converting Enzyme-2 (ACE2). This product is intended for research use only.
- Inhibits SARS-CoV replication
- Blocks early interactions between SARS-S and ACE2 receptor
- IC50 (SARS-CoV): 3.1 μM
- CC50 (HEK-293T): > 100 μM
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eMolecules 914086-52-5 | ChemScene | 2-(35-Difluorophenoxy)ethan-1-amine hydrochloride | 100mg | 788447174 | CS-0626108 | MFCD28125969 | 209.62 | C8H10ClF2NO
ChemScene | 2-(35-Difluorophenoxy)ethan-1-amine hydrochloride | 100mg | 788447174 | CS-0626108 | 914086-52-5 | MFCD28125969 | 209.620 | C8H10ClF2NO
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eMolecules 89889-52-1 | Biotin-LC-LC-NHS Ester | Broadpharm | MFCD00467154 | 567.700 | C26H41N5O7S | 98.000 | O=C(CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCCCCC(=O)ON1C(=O)CCC1=O | 50mg | 279709298
Biotin-LC-LC-NHS Ester | Broadpharm | 89889-52-1 | MFCD00467154 | 567.700 | C26H41N5O7S | 98.000 | O=C(CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCCCCC(=O)ON1C(=O)CCC1=O | 50mg | 279709298
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eMolecules 2-(Methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinol | 16097-62-4 | 5G | Purity: 97%
Matrix Scientific | 2-(Methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinol | 5G | 16097-62-4 | MFCD00153191
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Sigma Aldrich Fine Chemicals Biosciences Pyrimethamine United States Pharmacopeia (USP) Reference Standard | 58-14-0 | MFCD00057350 | 200MG
Pyrimethamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 248.71 | 58-14-0 | MFCD00057350 | 200MG
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