Benzenoids
Chemscene Methyl 1H-pyrrole-2-carboxylate | 5g | CS-W013518 | 98% | 1193-62-0 | MFCD00817048 | 125 13 | C6H7NO2
Chemscene | Methyl 1H-pyrrole-2-carboxylate | 5g | CS-W013518 | 98% | 1193-62-0 | MFCD00817048 | 125 13 | C6H7NO2
Chemscene 3-Methyl-1H-pyrazole-4-carbaldehyde | 25g | CS-W019932 | 98% | 112758-40-4 | MFCD01313822 | 110 12 | C5H6N2O
Chemscene | 3-Methyl-1H-pyrazole-4-carbaldehyde | 25g | CS-W019932 | 98% | 112758-40-4 | MFCD01313822 | 110 12 | C5H6N2O
Chemscene Fmoc-N-Me-Leu-OH | 5g | CS-W008558 | 98% | 103478-62-2 | MFCD00151933 | 367 44 | C22H25NO4
Chemscene | Fmoc-N-Me-Leu-OH | 5g | CS-W008558 | 98% | 103478-62-2 | MFCD00151933 | 367 44 | C22H25NO4
Medchemexpress LLC DL-3-phenyllactic acid | 828-01-3 | MFCD00065928 | 99.9% | 166.18 g/mol | C9H10O3 | 1 G
DL-3-phenyllactic acid is an endogenous metabolite and broad-spectrum antimicrobial compound provided as an analytical standard for research and analytical applications. It is a white to off-white solid with molecular formula C9H10O3, molecular weight 166.18 g/mol, and high purity suitable for analytical and reference workflows.
- High purity for analytical accuracy.
- Solid form, easy to weigh and store.
- Suitable as an analytical standard for research use.
- Broad-spectrum antimicrobial profile relevant to microbiology studies.
- Available in small-scale packs for method development.
Chemscene 4-Hydroxycoumarin | 1kg | CS-0015925 | 98% | 1076-38-6 | MFCD00006856 | 162 14 | C9H6O3
Chemscene | 4-Hydroxycoumarin | 1kg | CS-0015925 | 98% | 1076-38-6 | MFCD00006856 | 162 14 | C9H6O3
eMolecules METHYL 3-(4-BROMOPHENYL)-3-HYDROXYCYCLOBUTANE-1-CARBOXYLATE | 1555708-89-8 | | 1g
AstaTech | METHYL 3-(4-BROMOPHENYL)-3-HYDROXYCYCLOBUTANE-1-CARBOXYLATE | 1g | 480079932 | 58093 | 90.000 | 1555708-89-8 | | 285.137 | C12H13BrO3
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Chemscene Octadecan-1-amine mixtures 98%(mixtures) | 500g | CS-W012394 | 98%(mixtures) | 124-30-1 | MFCD00008159 | 269 52 | C18H39N
Chemscene | Octadecan-1-amine mixtures 98%(mixtures) | 500g | CS-W012394 | 98%(mixtures) | 124-30-1 | MFCD00008159 | 269 52 | C18H39N
Medchemexpress LLC Way-213613 hydrochloride | 2450268-84-3 | 99.8% | 451.65 g·mol⁻¹ | C16H14BrClF2N2O4 | 50 MG
WAY-213613 hydrochloride is the hydrochloride salt of WAY-213613, a potent and selective inhibitor of the human excitatory amino acid transporter 2 (EAAT2). It is supplied for research use in studies of glutamate transport and central nervous system pharmacology, and is reported to have an IC50 of 85 nM against human EAAT2.
- Potent EAAT2 inhibition, IC50 85 nM.
- High reported purity suitable for research use.
- Available in multiple solid package sizes including 50 mg.
- Suitable for in vitro and ex vivo glutamate transporter studies.
eMolecules 4-Bromo-4'-Chloro-1,1'-biphenyl | 23055-77-8 | MFCD06201384 | 1g
Ambeed | 4-Bromo-4'-Chloro-1,1'-biphenyl | 1g | 503281856 | A180515 | | 23055-77-8 | MFCD06201384 | 267.550 | C12H8BrCl
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Chemscene 3-((tert-Butoxycarbonyl)amino)benzoic acid | 500g | CS-W000821 | 98% | 111331-82-9 | MFCD00235884 | 237 25 | C12H15NO4
Chemscene | 3-((tert-Butoxycarbonyl)amino)benzoic acid | 500g | CS-W000821 | 98% | 111331-82-9 | MFCD00235884 | 237 25 | C12H15NO4
Chemscene L-Ethionine | 250mg | CS-W017916 | 98% | 13073-35-3 | MFCD00002626 | 163 24 | C6H13NO2S
Chemscene | L-Ethionine | 250mg | CS-W017916 | 98% | 13073-35-3 | MFCD00002626 | 163 24 | C6H13NO2S
Chemscene Bis((S)-4-(tert-butyl)-4 5-dihydrooxazol-2-yl)methane | 1g | CS-W010115 | 97% | 132098-54-5 | MFCD00192290 | 266 38 | C15H26N2O2
Chemscene | Bis((S)-4-(tert-butyl)-4 5-dihydrooxazol-2-yl)methane | 1g | CS-W010115 | 97% | 132098-54-5 | MFCD00192290 | 266 38 | C15H26N2O2
eMolecules 3-Bromo-5-(trifluoromethoxy)benzaldehyde | 886498-07-3 | MFCD04116040 | 1g
Apollo Scientific | 3-Bromo-5-(trifluoromethoxy)benzaldehyde | 1g | 562440164 | PC2615 | 0.000 | 886498-07-3 | MFCD04116040 | 269.017 | C8H4BrF3O2
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Chemscene Boc-Trp-OH | 25g | CS-D1147 | 98% | 13139-14-5 | MFCD00065595 | 304 35 | C16H20N2O4
Chemscene | Boc-Trp-OH | 25g | CS-D1147 | 98% | 13139-14-5 | MFCD00065595 | 304 35 | C16H20N2O4
Medchemexpress LLC ALDH1A3-IN-3 | 18962-05-5 | MFCD00052357 | 99.3% | 164.20 g/mol | C10H12O2 | 25 G
ALDH1A3-IN-3 is a small-molecule research inhibitor of aldehyde dehydrogenase 1A3 with reported inhibitory activity (IC50 = 0.26 μM). It is used in biochemical and cellular studies related to aldehyde dehydrogenase biology and has documented solubility and storage recommendations for both in vitro and in vivo work.
- Potent inhibitor of ALDH1A3 (IC50 = 0.26 μM).
- Also a substrate for ALDH3A1, which may limit selectivity in some assays.
- Molecular formula C10H12O2 and molecular weight 164.20 g/mol.
- High reported purity (99.26%).
- Soluble in DMSO (100 mg/mL); documented in vivo formulations available.
- Store at 4°C under nitrogen; in-solvent storage recommendations provided.