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Filtered Search Results
eMolecules AA Blocks LLC 6-Bromo-3 4-dihydro-2h-isoquinolin-1-one 250mg 410152055 AA001EV3 0 000 147497-32-3 MFCD04114858 226 073 C9H8BrNO
AA Blocks LLC 6-Bromo-3 4-dihydro-2h-isoquinolin-1-one 250mg 410152055 AA001EV3 0 000 147497-32-3 MFCD04114858 226 073 C9H8BrNO
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eMolecules 1010836-49-3 | 4-Methoxytetrahydro-2h-pyran-4-carboxylic acid | Combi-Blocks, Inc. | MFCD12024537 | 160.169 | C7H12O4 | 98.000 | COC1(CCOCC1)C(O)=O | 100mg | 818529804
4-Methoxytetrahydro-2h-pyran-4-carboxylic acid | Combi-Blocks, Inc. | 1010836-49-3 | MFCD12024537 | 160.169 | C7H12O4 | 98.000 | COC1(CCOCC1)C(O)=O | 100mg | 818529804
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eMolecules 124-42-5 | Acetamidine hydrochloride | Oakwood Chemicals | MFCD00013016 | 94.540 | C2H7ClN2 | 92.000 | Cl.CC(N)=N | 500g | 480117564
Acetamidine hydrochloride | Oakwood Chemicals | 124-42-5 | MFCD00013016 | 94.540 | C2H7ClN2 | 92.000 | Cl.CC(N)=N | 500g | 480117564
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eMolecules 1225376-02-2 | (R)-2-Phenylmorpholine | ChemScene | MFCD18249849 | 163.220 | C10H13NO | 97.000 | C1CO[C@@H](CN1)c1ccccc1 | 1g | 572305923
(R)-2-Phenylmorpholine | ChemScene | 1225376-02-2 | MFCD18249849 | 163.220 | C10H13NO | 97.000 | C1CO[C@@H](CN1)c1ccccc1 | 1g | 572305923
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Apexbio Technology LLC Pazopanib Hydrochloride 635702-64-6 10mM (in 1mL DMSO)
Pazopanib Hydrochloride (CAS 635702-64-6) is a small-molecule receptor tyrosine kinase inhibitor that targets multiple kinases involved in tumor growth and angiogenesis including VEGFR1 (IC50 10 nM) VEGFR2 (30 nM) VEGFR3 (47 nM) PDGFR (84 nM) FGFR (74 nM) c-Kit (140 nM) and C-FMS (146 nM) By inhibiting these receptors pazopanib suppresses both tumor proliferation and neovascularization Preclinical studies have demonstrated its antitumor activity in various human xenograft models such as renal prostate colon lung melanoma head and neck and breast cancers Pazopanib is employed in research focusing on tumor biology angiogenesis and targeted therapy development
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eMolecules 136030-00-7 | (1R,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL | AstaTech149.193 | C9H11NO | 95.000 | N[C@H]1[C@@H](O)Cc2ccccc12 | 1g | 718060126
(1R,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL | AstaTech | 136030-00-7149.193 | C9H11NO | 95.000 | N[C@H]1[C@@H](O)Cc2ccccc12 | 1g | 718060126
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eMolecules 364794-85-4 | 2-(Morpholin-4-ylmethyl)thiophene-4-boronic acid,pinacol ester | 1g
AstaTech | (23-DIHYDROBENZO[B][14]DIOXIN-5-YL)METHANAMINE HCL | 0.25g | 449720797 | 26353 | 95.000 | 870851-59-5 | MFCD04115371 | 201.650 | C9H12ClNO2
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Apexbio Technology LLC Rilmenidine (hemifumarate) 207572-68-7 5mg
Rilmenidine (hemifumarate CAS 207572-68-7) is an antihypertensive small molecule that primarily acts as an agonist at imidazoline I1 receptors within the rostral ventrolateral medulla thereby inhibiting the tonic activity of sympathoexcitatory neurons and reducing arterial pressure In vitro assays show that rilmenidine displays approximately 30-fold selectivity for imidazoline versus 2-adrenergic binding sites and a Ki of 7 1 nM for I1 receptors with significantly lower affinity for I2 sites (Ki 5 2 M) In vivo studies indicate efficacy in lowering blood pressure and ameliorating features of metabolic syndrome in rodent models as well as inducing autophagy and attenuating neurodegenerative pathology in a mouse model of Huntington s disease supporting its utility in cardiovascular and neurodegenerative research
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eMolecules 141-86-6 | 2,6-Diaminopyridine | Ambeed | MFCD00006329 | 109.132 | C5H7N3 | 98.000 | Nc1cccc(N)n1 | 25g | 490566445
2,6-Diaminopyridine | Ambeed | 141-86-6 | MFCD00006329 | 109.132 | C5H7N3 | 98.000 | Nc1cccc(N)n1 | 25g | 490566445
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eMolecules 220127-57-1 | 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide Methanesulfonate | Accela ChemBio (ASD) | MFCD04307699 | 589.720 | C30H35N7O4S | 95.000 | CS(O)(=O)=O.CN1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)CC1 |...
4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide Methanesulfonate | Accela ChemBio (ASD) | 220127-57-1 | MFCD04307699 | 589.720 | C30H35N7O4S | 95.000 | CS(O)(=O)=O.CN1CCN(Cc2ccc(cc2)C(=O)Nc2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)CC1 | 5g | 524334636
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eMolecules 124668-49-1 | N,N-Dimethylazetidin-3-amine dihydrochloride | ChemScene | MFCD09264378 | 173.080 | C5H14Cl2N2 | 97.000 | Cl.Cl.CN(C)C1CNC1 | 1g | 486158945
N,N-Dimethylazetidin-3-amine dihydrochloride | ChemScene | 124668-49-1 | MFCD09264378 | 173.080 | C5H14Cl2N2 | 97.000 | Cl.Cl.CN(C)C1CNC1 | 1g | 486158945
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eMolecules 1416807-31-2 | (R)-3-(TERT-BUTYLDIMETHYLSILYLOXY) PIPERIDINE | AstaTech | MFCD18206135 | 215.412 | C11H25NOSi | 95.000 | CC(C)(C)[Si](C)(C)O[C@@H]1CCCNC1 | 1g | 323600113
(R)-3-(TERT-BUTYLDIMETHYLSILYLOXY) PIPERIDINE | AstaTech | 1416807-31-2 | MFCD18206135 | 215.412 | C11H25NOSi | 95.000 | CC(C)(C)[Si](C)(C)O[C@@H]1CCCNC1 | 1g | 323600113
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eMolecules 874473-14-0 | 3-Methyl-3-oxetanamine | Synthonix - Stock | MFCD11111713 | 87.122 | C4H9NO | 97.000 | CC1(N)COC1 | 25g | 491767854
3-Methyl-3-oxetanamine | Synthonix - Stock | 874473-14-0 | MFCD11111713 | 87.122 | C4H9NO | 97.000 | CC1(N)COC1 | 25g | 491767854
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eMolecules 923564-51-6 | Navitoclax | Target Molecule | MFCD12756219 | 974.610 | C47H55ClF3N5O6S3 | 0.000 | CC1(C)CCC(=C(CN2CCN(CC2)c2ccc(cc2)C(=O)NS(=O)(=O)c2ccc(N[C@H](CCN3CCOCC3)CSc3ccccc3)c(c2)S(=O)(=O)C(F)(F)F)C1)c1ccc(Cl)cc1 | 100mg | 348528136
Navitoclax | Target Molecule | 923564-51-6 | MFCD12756219 | 974.610 | C47H55ClF3N5O6S3 | 0.000 | CC1(C)CCC(=C(CN2CCN(CC2)c2ccc(cc2)C(=O)NS(=O)(=O)c2ccc(N[C@H](CCN3CCOCC3)CSc3ccccc3)c(c2)S(=O)(=O)C(F)(F)F)C1)c1ccc(Cl)cc1 | 100mg | 348528136
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eMolecules 1201905-61-4 | (E)-1-ETHOXYETHENE-2-BORONIC ACID PINACOL ESTER | AstaTech | MFCD09998813 | 198.070 | C10H19BO3 | 95.000 | CCO\C=C\B1OC(C)(C)C(C)(C)O1 | 5g | 268499872
(E)-1-ETHOXYETHENE-2-BORONIC ACID PINACOL ESTER | AstaTech | 1201905-61-4 | MFCD09998813 | 198.070 | C10H19BO3 | 95.000 | CCO\C=C\B1OC(C)(C)C(C)(C)O1 | 5g | 268499872
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