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Filtered Search Results
eMolecules 845751-59-9 | 7-Bromo-2H-indazole | MFCD23134611 | 1g
Ambeed | 7-Bromo-2H-indazole | 1g | 552735510 | A477405 | 845751-59-9 | MFCD23134611 | 197.035 | C7H5BrN2
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Accela Chembio Inc 6-bromo-2-methyl-2h-indazole | 5g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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6-bromo-2-methyl-2h-indazole | 5g | 590417-95-1 | MFCD09870048 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
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Apexbio Technology LLC SU 4312 5812-07-7 10mM (in 1mL DMSO)
SU 4312 (CAS 5812-07-7) is a racemic mixture comprising both (Z)- and (E)-isomers each exhibiting distinct receptor tyrosine kinase inhibitory profiles The (Z)-isomer selectively inhibits platelet-derived growth factor receptor (PDGFR) and vascular endothelial growth factor receptor 2 (VEGFR2/FLK-1) while the (E)-isomer targets PDGFR VEGFR2 epidermal growth factor receptor (EGFR) human epidermal growth factor receptor 2 (HER-2) and insulin-like growth factor 1 receptor (IGF-1R) SU 4312 is widely employed in studies investigating tumor angiogenesis cellular signal transduction pathways and the development of targeted therapies in cancer research
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eMolecules 388565-75-1 | Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-thiophene-2-carboxylate | Oakwood Chemical | MFCD00202934 | 263.320 | C12H13N3O2S | 0.000 | COC(=O)c1sccc1Nc1nc(C)cc(C)n1 | 1g | 537681268
Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-thiophene-2-carboxylate | Oakwood Chemical | 388565-75-1 | MFCD00202934 | 263.320 | C12H13N3O2S | 0.000 | COC(=O)c1sccc1Nc1nc(C)cc(C)n1 | 1g | 537681268
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eMolecules 698-24-8 | 6-Methyl-1H-indazole | J & W PharmLab LLC | MFCD07781625 | 132.166 | C8H8N2 | 96.000 | Cc1ccc2cn[nH]c2c1 | 25g | 452543459
6-Methyl-1H-indazole | J & W PharmLab LLC | 698-24-8 | MFCD07781625 | 132.166 | C8H8N2 | 96.000 | Cc1ccc2cn[nH]c2c1 | 25g | 452543459
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Chembridge Corporation 1-ETHYL-1H-PYRAZOLE-3-CARBOXYL
1-ethyl-1H-pyrazole-3-carboxylic acid; CAS: 400755-44-4
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Apexbio Technology LLC DIM-C-pPhOH 151358-47-3 10mg
DIM-C-pPhOH (CAS 151358-47-3) is a small-molecule antagonist that targets the nuclear receptor NR4A1 (nuclear receptor subfamily 4 group A member 1) It has been shown to inhibit tumor cell proliferation by modulating the mTOR signaling pathway induce apoptosis and activate cellular stress responses In in vitro studies using human renal carcinoma cell lines ACHN and 786-O DIM-C-pPhOH demonstrated inhibitory effects on cell proliferation with IC50 values of 13 6 M and 13 0 M respectively This compound serves as a valuable tool for investigating tumor-associated signaling pathways and the mechanisms underlying anticancer therapeutics
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eMolecules 1820-80-0 | 3-Aminopyrazole | Oakwood Chemicals | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 100g | 480124404
3-Aminopyrazole | Oakwood Chemicals | 1820-80-0 | MFCD00005236 | 83.094 | C3H5N3 | 98.000 | Nc1cc[nH]n1 | 100g | 480124404
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eMolecules 288246-16-2 | 4-Bromo-1H-pyrazole-3-carbonitrile | Apollo Scientific | MFCD00105683 | 171.985 | C4H2BrN3 | 98.000 | Brc1c[nH]nc1C#N | 250mg | 562431956
4-Bromo-1H-pyrazole-3-carbonitrile | Apollo Scientific | 288246-16-2 | MFCD00105683 | 171.985 | C4H2BrN3 | 98.000 | Brc1c[nH]nc1C#N | 250mg | 562431956
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eMolecules 288148-34-5 | 1-Methyl-1H-pyrazole-4-sulfonyl chloride | ChemScene | MFCD04968667 | 180.610 | C4H5ClN2O2S | 95.000 | Cn1cc(cn1)S(Cl)(=O)=O | 250mg | 536850980
1-Methyl-1H-pyrazole-4-sulfonyl chloride | ChemScene | 288148-34-5 | MFCD04968667 | 180.610 | C4H5ClN2O2S | 95.000 | Cn1cc(cn1)S(Cl)(=O)=O | 250mg | 536850980
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Frontier Specialty Chemicals 1g, (1-Methyl-1H-pyrazol-5-yl)methanol, >95%, [84547-61-5], M12944 112.13 C5H8N2O
Compound: (1-Methyl-1H-pyrazol-5-yl)methanol
CAS#: 84547-61-5
MDL#: not listed
Background: An N-methylated pyrazole methanol used as a building block in pharmaceutical research. The alcohol group provides a reactive handle for further derivatization such as oxidation or etherification of the pyrazole heterocyclic scaffold.
Storage: Store at room temperature, under dry conditions.
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Frontier Specialty Chemicals 1g, 1H-Indazole-7-carboxylic acid, 96%, [677304-69-7], C11375 162.145 C8H6N2O2
Compound: 1H-Indazole-7-carboxylic acid
CAS#: 677304-69-7
MDL#: not listed
Background: An indazole carboxylic acid used as a building block in pharmaceutical research. Indazoles are privileged nitrogen heterocyclic scaffolds in drug discovery, and the carboxylic acid group allows for amide coupling and further derivatization.
Storage: Store at room temperature, under dry conditions.
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eMolecules 401647-24-3 | 1-benzyl-1H-pyrazole-4-carboxylic acid | Key Organics/BIONET | MFCD05864591 | 202.213 | C11H10N2O2 | 90.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 1mg | 564289504
1-benzyl-1H-pyrazole-4-carboxylic acid | Key Organics/BIONET | 401647-24-3 | MFCD05864591 | 202.213 | C11H10N2O2 | 90.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 1mg | 564289504
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eMolecules 5932-34-3 | ethyl 4-bromo-1H-pyrazole-3-carboxylate | Pharmablock | MFCD10697501 | 219.038 | C6H7BrN2O2 | 97.000 | CCOC(=O)c1n[nH]cc1Br | 5g | 551076805
ethyl 4-bromo-1H-pyrazole-3-carboxylate | Pharmablock | 5932-34-3 | MFCD10697501 | 219.038 | C6H7BrN2O2 | 97.000 | CCOC(=O)c1n[nH]cc1Br | 5g | 551076805
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eMolecules Key Organics/BIONET 3-Bromo-1H pyrazole 10mg 600886449 TS-01911 90 000 14521-80-3 MFCD01646049 146 975 C3H3BrN2
Key Organics/BIONET 3-Bromo-1H pyrazole 10mg 600886449 TS-01911 90 000 14521-80-3 MFCD01646049 146 975 C3H3BrN2
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