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Filtered Search Results
eMolecules 391248-23-0 | Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate | Oakwood Chemical | MFCD02179426 | 296.120 | C12H10BrNO3 | 98.000 | CCOC(=O)c1coc(n1)-c1ccc(Br)cc1 | 250mg | 537672681
Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate | Oakwood Chemical | 391248-23-0 | MFCD02179426 | 296.120 | C12H10BrNO3 | 98.000 | CCOC(=O)c1coc(n1)-c1ccc(Br)cc1 | 250mg | 537672681
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eMolecules 33277-15-5 | ethyl 5-(4-bromophenyl)isoxazole-3-carboxylate | MFCD08446404 | 1g
Ambeed | 2-Hydroxybenzene-135-tricarbaldehyde | 250mg | 595927639 | A954938 | 81502-74-1 | MFCD01314207 | 178.143 | C9H6O4
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eMolecules 842169-72-6 | 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-aminehydrochloride | 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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Medchemexpress LLC HY-112306 10mg Medchemexpress, Ripretinib CAS:1442472-39-0 Purity:>98%
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Medchemexpress, HY-112306 10mg Ripretinib CAS:1442472-39-0 Ripretinib (DCC-2618) is an orally bioavailable, selective KIT and PDGFRA switch-control inhibitor. Ripretinib (DCC-2618) targets and binds to both wild-type and mutant forms of KIT and PDGFRA specifically at their switch pocket binding sites, thereby preventing the switch from inactive to active conformations of these kinases and inactivating their wild-type and mutant forms. Ripretinib (DCC-2618) also inhibits multiple other kinase targets, such as FLT3 and KDR (or VEGFR-2)[2]. DCC-2618 exerts antineoplastic effect and induces apoptosis[3]. 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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eMolecules 2143452-20-2 | Medchem Express | TSHR antagonist S37a | 5mg | 590288562 | HY-129995A | 460.57 | C25H20N2O3S2
ChemScene | Fmoc-NH-PEG4-CH2COOH | 100mg | 536808106 | CS-0105401 | 437655-95-3 | MFCD26142981 | 473.522 | C25H31NO8
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eMolecules 1190100-35-6 | 3-(2-Bromophenyl)-9-phenyl-9H-carbazole | MFCD29071836 | 1g
Medchem Express | Dracorhodin perchlorate | 5mg | 559839897 | HY-N0726 | 125536-25-6 | MFCD07781413 | 366.750 | C17H15ClO7
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eMolecules 117391-50-1 | 3-Amino-3-(3-bromophenyl)propanoic acid | Apollo Scientific | MFCD00995843 | 244.088 | C9H10BrNO2 | 97.000 | NC(CC(O)=O)c1cccc(Br)c1 | 1g | 562442695
3-Amino-3-(3-bromophenyl)propanoic acid | Apollo Scientific | 117391-50-1 | MFCD00995843 | 244.088 | C9H10BrNO2 | 97.000 | NC(CC(O)=O)c1cccc(Br)c1 | 1g | 562442695
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Medchemexpress LLC HY-15136 5mg Medchemexpress, Lonafarnib CAS:193275-84-2 Purity:>98%
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Medchemexpress, HY-15136 5mg Lonafarnib CAS:193275-84-2 Lonafarnib is an orally bioavailable farnesyl protein transferase (FPTase) inhibitor for H-ras, K-ras and N-ras with IC50 of 1.9 nM, 5.2 nM and 2.8 nM, respectively. Lonafarnib has anti-hepatitis delta virus (HDV) activities. 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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eMolecules 22091-38-9 | 2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | J & W PharmLab LLC | MFCD11200985 | 272.530 | C10H7BrClNO | 96.000 | ClCc1coc(n1)-c1ccc(Br)cc1 | 1g | 456105731
2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | J & W PharmLab LLC | 22091-38-9 | MFCD11200985 | 272.530 | C10H7BrClNO | 96.000 | ClCc1coc(n1)-c1ccc(Br)cc1 | 1g | 456105731
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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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Medchemexpress LLC 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 319492-82-5 | 98.8% | 370.40 | C20H22N2O5 | 25MG
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GAK inhibitor 49 is a small-molecule research kinase inhibitor that targets cyclin G-associated kinase (GAK). Supplied as a solid free base, it is intended for biochemical and cell-based assays such as target validation and pathway studies. Available in milligram pack sizes and in ready-to-use DMSO solution formats, it includes recommended storage and handling guidance for stability.
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Medchemexpress LLC SSTR5 antagonist 1 (compound 25a) | 1628741-91-2 | 99.9% | 511.59 g/mol | C28H34FN3O5 | 100 MG
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SSTR5 antagonist 1 (compound 25a) is a selective, orally available somatostatin receptor subtype 5 (SSTR5) antagonist with reported IC50s of 9.6 nM (human) and 57 nM (mouse). In preclinical studies it augments insulin secretion in a glucose-dependent manner and has been shown to lower blood glucose in animal models.
- Selective antagonist of somatostatin receptor subtype 5 (SSTR5).
- Orally available in preclinical studies.
- Potent activity: IC50 9.6 nM (human) and 57 nM (mouse).
- Augments insulin secretion in a glucose-dependent manner in animal models.
- High reported purity (~99.9%).
- Solid appearance; refrigerated storage recommended.
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eMolecules 120355-08-0 | 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | Apollo Scientific | MFCD28348599 | 246.108 | C8H4F6O2 | 95.000 | Oc1ccc(OC(F)(F)F)c(c1)C(F)(F)F | 1g | 562428716
4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | Apollo Scientific | 120355-08-0 | MFCD28348599 | 246.108 | C8H4F6O2 | 95.000 | Oc1ccc(OC(F)(F)F)c(c1)C(F)(F)F | 1g | 562428716
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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
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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 5411-50-7 | 1,2-Dibromo-4-nitrobenzene | MFCD00055373 | 1g
Ambeed | 1,2-Dibromo-4-nitrobenzene | 1g | 552516111 | A102042 | 5411-50-7 | MFCD00055373 | 280.903 | C6H3Br2NO2
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