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Filtered Search Results
eMolecules Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate | 391248-23-0 | MFCD02179426 | 250mg
Oakwood Chemical | Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate | 250mg | 537672681 | 011713 | | 391248-23-0 | MFCD02179426 | 296.120 | C12H10BrNO3
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eMolecules ethyl 5-(4-bromophenyl)isoxazole-3-carboxylate | 33277-15-5 | MFCD08446404 | 1g
WuXi ChemSupply | ethyl 5-(4-bromophenyl)isoxazole-3-carboxylate | 1g | 599169097 | LN01998933 | 95.000 | 33277-15-5 | MFCD08446404 | 296.120 | C12H10BrNO3
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eMolecules 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-aminehydrochloride | 842169-72-6 | MFCD08056077 | 1g
WuXi ChemSupply | 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-aminehydrochloride | 1g | 599167573 | LN01319391 | 95.000 | 842169-72-6 | MFCD08056077 | 290.510 | C8H8BrClF3N
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![eMolecules Medchem Express / TSHR antagonist S37a / 5mg / 590288562 / HY-129995A / / 2143452-20-2 / [null] / 460.570 / C25H20N2O3S2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502475932.JPG-250.jpg)
eMolecules Medchem Express / TSHR antagonist S37a / 5mg / 590288562 / HY-129995A / / 2143452-20-2 / [null] / 460.570 / C25H20N2O3S2
Medchem Express / TSHR antagonist S37a / 5mg / 590288562 / HY-129995A / / 2143452-20-2 / [null] / 460.570 / C25H20N2O3S2
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eMolecules 3-Amino-3-(3-bromophenyl)propanoic acid | 117391-50-1 | MFCD00995843 | 1g
Apollo Scientific | 3-Amino-3-(3-bromophenyl)propanoic acid | 1g | 562442695 | OR110160 | | 117391-50-1 | MFCD00995843 | 244.088 | C9H10BrNO2
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Medchemexpress LLC HY-12759A 5mg Medchemexpress, CARM1-IN-1 (hydrochloride) CAS: Purity:>98%
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Medchemexpress, HY-12759A 5mg CARM1-IN-1 (hydrochloride) CAS: Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Accela Chembio Inc 4-bromobenzenepropanol | 1g | 25574-11-2 | MFCD09028724 | 96% | Shelf Life: 1800 Days | Light Sensitive
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4-bromobenzenepropanol | 1g | 25574-11-2 | MFCD09028724 | 96% | Shelf Life: 1800 Days | Light Sensitive
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eMolecules 2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | 22091-38-9 | MFCD11200985 | 1g
J & W PharmLab LLC | 2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | 1g | 456105731 | 56R0647 | 97.000 | 22091-38-9 | MFCD11200985 | 272.530 | C10H7BrClNO
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Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 | C20H23ClN2O5 | 10MG
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GAK inhibitor 49 hydrochloride is the hydrochloride salt of a potent, ATP-competitive inhibitor of cyclin G-associated kinase (GAK) used for biochemical and cell-based research. It shows subnanomolar biochemical potency (Ki = 0.54 nM), low-nanomolar cellular activity (cell IC50 = 56 nM), and reported binding to RIPK2. Supplied as a high-purity solid for laboratory assays.
- Potent ATP-competitive inhibition of cyclin G-associated kinase.
- Hydrochloride salt form for improved solubility and handling.
- High purity typically ≥99.5% for research applications.
- Suitable for biochemical kinase assays and cell-based target validation.
- Available in milligram-scale quantities for research use.
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eMolecules Synthonix / 4-Bromo-2356-tetradeuterioaniline / 50mg / 786491516 / AC80201 / / 61357-76-4 / MFCD00182567 / 176.049 / C6H6BrN
Synthonix / 4-Bromo-2356-tetradeuterioaniline / 50mg / 786491516 / AC80201 / / 61357-76-4 / MFCD00182567 / 176.049 / C6H6BrN
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![eMolecules 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 385391-13-9 | MFCD03017197 | 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151350.JPG-250.jpg)
eMolecules 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 385391-13-9 | MFCD03017197 | 10mg
Oakwood Chemicals | 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 10mg | 480151983 | 101790 | | 385391-13-9 | MFCD03017197 | 584.450 | C28H18BrN5O3S
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eMolecules 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | 120355-08-0 | MFCD28348599 | 1g
Apollo Scientific | 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | 1g | 562428716 | PC501341 | | 120355-08-0 | MFCD28348599 | 246.108 | C8H4F6O2
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![Medchemexpress LLC 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[4,3-c]pyrazol-1-yl]benzoic | 2024548-03-4 | MFCD30741839 | 99.5% | 583.59 g·mol⁻1 | C31H29N5O7 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000263661.png-250.jpg)
Medchemexpress LLC 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[4,3-c]pyrazol-1-yl]benzoic | 2024548-03-4 | MFCD30741839 | 99.5% | 583.59 g·mol⁻1 | C31H29N5O7 | 5 MG
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Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and the let-7a microRNA family. The compound demonstrates antagonistic activity against Lin28A-let-7a-1 with a reported IC50 of 4.03 μM and is supplied as a solid or as a 10 mM solution in DMSO for laboratory research.
- Antagonizes Lin28-let-7a interaction (IC50 4.03 μM).
- Available as solid packs (5 mg-100 mg) and as 10 mM solution in DMSO.
- High purity (≈99.5%).
- Molecular weight 583.59 g·mol⁻1 and formula C31H29N5O7.
- Light yellow to yellow solid appearance.
- Intended for research use only; not for human or veterinary use.
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eMolecules 1,2-Dibromo-4-nitrobenzene | 5411-50-7 | MFCD00055373 | 1g
Ambeed | 1,2-Dibromo-4-nitrobenzene | 1g | 552516111 | A102042 | | 5411-50-7 | MFCD00055373 | 280.903 | C6H3Br2NO2
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eMolecules (3-Bromophenyl)(4-methylphenyl)methanone | 102092-51-3 | MFCD06201458 | 1g
Combi-Blocks | (3-Bromophenyl)(4-methylphenyl)methanone | 1g | 205410093 | SH-5407 | 98.000 | 102092-51-3 | MFCD06201458 | 275.145 | C14H11BrO
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