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Filtered Search Results
eMolecules 885278-45-5 | Ethyl 5-amino-1H-indazole-3-carboxylate | J & W PharmLab, LLC | MFCD07371582 | 205.217 | C10H11N3O2 | 96.000 | CCOC(=O)c1n[nH]c2ccc(N)cc12 | 5g | 250006307
Ethyl 5-amino-1H-indazole-3-carboxylate | J & W PharmLab, LLC | 885278-45-5 | MFCD07371582 | 205.217 | C10H11N3O2 | 96.000 | CCOC(=O)c1n[nH]c2ccc(N)cc12 | 5g | 250006307
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eMolecules 13185-09-6 | Sodium 1-benzyl-1H-indazol-3-olate | MFCD08458863 | 1g
Pharmablock | 5H6H7H8H-pyrido[43-d]pyrimidine dihydrochloride | 25mg | 788519054 | PBN2011346-01 | 157327-49-6 | MFCD09999161 | 208.090 | C7H11Cl2N3
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eMolecules 3524-49-0 | 2,4-Dimethyl-2H-pyrazol-3-ylamine | J & W PharmLab, LLC | MFCD08059942 | 111.148 | C5H9N3 | 95.000 | Cc1cnn(C)c1N | 5g | 249988996
2,4-Dimethyl-2H-pyrazol-3-ylamine | J & W PharmLab, LLC | 3524-49-0 | MFCD08059942 | 111.148 | C5H9N3 | 95.000 | Cc1cnn(C)c1N | 5g | 249988996
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eMolecules 1007-11-0 | 6-Chloro-N4,N4-dimethylpyrimidine-2,4-diamine | Combi-Blocks | MFCD13188630 | 172.620 | C6H9ClN4 | 95.000 | CN(C)c1cc(Cl)nc(N)n1 | 1g | 537621697
6-Chloro-N4,N4-dimethylpyrimidine-2,4-diamine | Combi-Blocks | 1007-11-0 | MFCD13188630 | 172.620 | C6H9ClN4 | 95.000 | CN(C)c1cc(Cl)nc(N)n1 | 1g | 537621697
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eMolecules 1031876-62-6 | 3-Amino-1-methyl-1H-indazol-6-ol | Combi-Blocks | MFCD11847082 | 163.180 | C8H9N3O | 98.000 | Cn1nc(N)c2ccc(O)cc12 | 1g | 537623737
3-Amino-1-methyl-1H-indazol-6-ol | Combi-Blocks | 1031876-62-6 | MFCD11847082 | 163.180 | C8H9N3O | 98.000 | Cn1nc(N)c2ccc(O)cc12 | 1g | 537623737
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eMolecules 82231-51-4 | 4-Methylpyrazole-3-carboxylic acid | Combi-Blocks | MFCD16495896 | 126.115 | C5H6N2O2 | 98.000 | Cc1c[nH]nc1C(O)=O | 1g | 205412296
4-Methylpyrazole-3-carboxylic acid | Combi-Blocks | 82231-51-4 | MFCD16495896 | 126.115 | C5H6N2O2 | 98.000 | Cc1c[nH]nc1C(O)=O | 1g | 205412296
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Accela Chembio Inc 5-amino-1-methyl-1h-indazole | 1g | 50593-24-3 | MFCD03305455 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/n2
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5-amino-1-methyl-1h-indazole | 1g | 50593-24-3 | MFCD03305455 | 97+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/n2
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Chemscene ChemScene | 1,5-Dimethyl-1H-pyrazole-4-carboxylic acid | 5G | CS-W005926 | 0.98 | 31728-75-3| MFCD02090876 | 140.14
ChemScene | 1,5-Dimethyl-1H-pyrazole-4-carboxylic acid | 5G | CS-W005926 | 0.98 | 31728-75-3| MFCD02090876 | 140.14
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Chemscene ChemScene | 1,3-Dimethylpyrazole | 500G | CS-W002168 | 0.98 | 694-48-4| MFCD00036665 | 96.13
ChemScene | 1,3-Dimethylpyrazole | 500G | CS-W002168 | 0.98 | 694-48-4| MFCD00036665 | 96.13
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eMolecules 916420-28-5 | 5-Amino-1H-pyrazole | Key Organics/BIONET | MFCD08700632 | 83.094 | C3H5N3 | 95.000 | Nc1ccn[nH]1 | 5mg | 564171139
5-Amino-1H-pyrazole | Key Organics/BIONET | 916420-28-5 | MFCD08700632 | 83.094 | C3H5N3 | 95.000 | Nc1ccn[nH]1 | 5mg | 564171139
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eMolecules 288-13-1 | 1H-Pyrazole | Key Organics/BIONET | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 10mg | 564178093
1H-Pyrazole | Key Organics/BIONET | 288-13-1 | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 10mg | 564178093
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eMolecules 288-13-1 | 1H-Pyrazole | Key Organics/BIONET | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 50mg | 564178094
1H-Pyrazole | Key Organics/BIONET | 288-13-1 | MFCD00005234 | 68.079 | C3H4N2 | 95.000 | c1cn[nH]c1 | 50mg | 564178094
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eMolecules 288246-16-2 | 4-Bromo-1H-pyrazole-3-carbonitrile | Key Organics/BIONET | MFCD00105683 | 171.985 | C4H2BrN3 | 95.000 | Brc1c[nH]nc1C#N | 1mg | 564162964
4-Bromo-1H-pyrazole-3-carbonitrile | Key Organics/BIONET | 288246-16-2 | MFCD00105683 | 171.985 | C4H2BrN3 | 95.000 | Brc1c[nH]nc1C#N | 1mg | 564162964
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eMolecules 401647-24-3 | 1-benzyl-1H-pyrazole-4-carboxylic acid | Broadpharm | MFCD05864591 | 202.213 | C11H10N2O2 | 95.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 500mg | 112545770
1-benzyl-1H-pyrazole-4-carboxylic acid | Broadpharm | 401647-24-3 | MFCD05864591 | 202.213 | C11H10N2O2 | 95.000 | OC(=O)c1cnn(Cc2ccccc2)c1 | 500mg | 112545770
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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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