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Filtered Search Results
Ambeed Prop1ene1 3sultone
Prop-1-ene-1,3-sultone, 21806-61-1, 98%
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eMolecules Ambeed Methyl 3-bromocyclobutanecarboxylate 250mg 575775302 A153529 0 000 4935-00-6 MFCD20625735 193 040 C6H9BrO2
Ambeed Methyl 3-bromocyclobutanecarboxylate 250mg 575775302 A153529 0 000 4935-00-6 MFCD20625735 193 040 C6H9BrO2
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eMolecules Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 5mg 600882979 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 5mg 600882979 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
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Matrix Scientific ETHYL 2-(TRIFLUOROMETHYL)-4-1G
Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, 97%; 1g,C9H9F3N2O2, MFCD07367386, mw 234.18, [306960-67-8]
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eMolecules Oakwood Chemicals Ethyl 4 4 4-trifluoroacetoacetate 1kg 480099423 001234 0 000 372-31-6 MFCD00000424 184 114 C6H7F3O3
Oakwood Chemicals Ethyl 4 4 4-trifluoroacetoacetate 1kg 480099423 001234 0 000 372-31-6 MFCD00000424 184 114 C6H7F3O3
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Apexbio Technology LLC N-Acetylserotonin 1210-83-9 250mg
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N-Acetylserotonin (CAS 1210-83-9) is a biochemical intermediate in the melatonin biosynthetic pathway formed via acetylation of serotonin by arylalkylamine N-acetyltransferase (AANAT) It acts as an agonist at melatonin receptors MT1 MT2 and MT3 which are G protein-coupled receptors involved in circadian regulation Distinctively N-acetylserotonin rapidly activates the TrkB receptor in vitro and in vivo in a circadian fashion independently of neurotrophins and the MT3 receptor This TrkB activation has been associated with antidepressant-like effects in animal models N-Acetylserotonin is thus valuable for research on neurotrophic signaling circadian biology and the molecular mechanisms underlying mood regulation
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eMolecules AA Blocks LLC Cabotegravir 250mg 499916942 AA008TDU 0 000 1051375-10-0 MFCD25976748 405 358 C19H17F2N3O5
AA Blocks LLC Cabotegravir 250mg 499916942 AA008TDU 0 000 1051375-10-0 MFCD25976748 405 358 C19H17F2N3O5
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Medchemexpress LLC Lys(MMT)-PAB-oxydiacetamide-PEG8-N3 | 1224601-12-0 | 95.2% | 1060.24 | C55H77N7O14 | 250 MG
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Lys(MMT)-PAB-oxydiacetamide-PEG8-N3 is a cleavable antibody-drug conjugate linker reagent designed for bioconjugation and click chemistry. It features a Lys(MMT) protecting group, a p-aminobenzyl self-immolative spacer, an oxydiacetamide linkage, and a PEG8 spacer terminating in an azide to enable azide-alkyne click conjugation.
- Cleavable PAB self-immolative spacer.
- PEG8 spacer terminating in an azide for click conjugation.
- Lys(MMT) protecting group for selective functionalization.
- Purity approximately 95%.
- Available in multiple milligram-scale pack sizes, including 250 mg.
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eMolecules AA Blocks LLC MDK7526 250mg 761906610 AA01CA72 0 000 1448297-52-6 MFCD29049827 430 570 C22H30N4O3S
AA Blocks LLC MDK7526 250mg 761906610 AA01CA72 0 000 1448297-52-6 MFCD29049827 430 570 C22H30N4O3S
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eMolecules Synthonix - Stock 4 6-Dichloropyrimidin-5-ol 250mg 505086635 D39995 0 000 425394-89-4 MFCD17392595 164 970 C4H2Cl2N2O
Synthonix - Stock 4 6-Dichloropyrimidin-5-ol 250mg 505086635 D39995 0 000 425394-89-4 MFCD17392595 164 970 C4H2Cl2N2O
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Cayman Chemical Tricosanoic Acid ethyl ester
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A saturated fatty acid ethyl ester; can be used as a standard for analysis of lipid mixtures
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Apexbio Technology LLC KN-92 hydrochloride 1431698-47-3 10mM (in 1mL DMSO)
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KN-92 hydrochloride is an inactive structural analog of the Ca /calmodulin-dependent protein kinase II (CaMKII) inhibitor KN-93 serving primarily as a comparative control compound in biological research Unlike KN-93 KN-92 hydrochloride lacks meaningful inhibitory activity against CaMKII exhibiting a much higher Ki value ( 100 M) In experimental models it is utilized to distinguish CaMKII-dependent molecular and physiological responses particularly in studies of early afterdepolarizations (EADs) and cardiac repolarization events Based on these properties KN-92 hydrochloride is applied as a negative control in cardiac electrophysiological research
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Medchemexpress LLC Methyl Red sodium sa 25g
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Methyl Red sodium salt is a biological material or organic compound that can be used in life science research[1][2]
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Medchemexpress LLC N'-isonicotinoylisonicotinohydrazide | 4329-75-3 | MFCD00534270 | 242.23 g/mol | C12H10N4O2 | 250 MG
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N'-isonicotinoylisonicotinohydrazide is a small-molecule hydrazide used in research related to reactive oxygen species and antibacterial activity. It appears as a powder and is characterized by a molecular formula of C12H10N4O2 and a molecular weight of 242.23 g/mol. The compound has specific storage recommendations for both powder and solution forms.
- Molecular formula: C12H10N4O2
- Molecular weight: 242.23 g/mol
- Physical form: powder
- CAS number: 4329-75-3
- Recommended storage: powder -20°C for 3 years, 4°C for 2 years; in solvent -80°C for 6 months, -20°C for 1 month
- Research uses: reactive oxygen species and antibacterial studies; relevant pathways include immunology/inflammation and NF-κB
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Medchemexpress LLC 5-Methyl-2-O-methyl 10mM 1mL
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5-Methyl-2 -O-methyl-uridine (2 -O-methyl-5-methyluridine) is a thymidine analog Analogs of this series have insertional activity towards replicated DNA They can be used to label cells and track DNA synthesis 5-Methyl-2 -O-methyl-uridine is a modified nucleoside that can be found in tRNA isolated from rabbit liver[1][2]
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