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Filtered Search Results
eMolecules 56-24-6 | TRIMETHYLSTANNANOL | AstaTech182.838 | C3H12OSn | 98.000 | O.C[SnH](C)C | 1g | 718346838
TRIMETHYLSTANNANOL | AstaTech | 56-24-6182.838 | C3H12OSn | 98.000 | O.C[SnH](C)C | 1g | 718346838
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Medchemexpress LLC Diphenidol hydrochloride | 3254-89-5 | MFCD00151479 | 99.1% | C21H28ClNO | 1 G
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Diphenidol hydrochloride is a non-selective muscarinic M1-M4 receptor antagonist with anti-arrhythmic activity. It is also a potent non-specific blocker of voltage-gated ion channels (Na+, K+, and Ca2+) in neuronal cells. It can be used in the study of antivertigo and antinausea.
- Acts as a non-selective muscarinic M1-M4 receptor antagonist
- Exhibits anti-arrhythmic activity
- Functions as a potent non-specific blocker of voltage-gated ion channels (Na+, K+, and Ca2+) in neuronal cells
- Inhibits sodium currents and can produce spinal anesthesia
- Shown to reduce neuropathic pain and TNF-α overexpression in rat models
- Demonstrates an inhibitory effect on exercise and morphine-induced vomiting in pica rats
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eMolecules 1032315-16-4 | 7-Trimethylstannylisoquinoline | Synthonix - Stock | MFCD22199151 | 291.969 | C12H15NSn | 97.000 | C[Sn](C)(C)c1ccc2ccncc2c1 | 1g | 525924353
7-Trimethylstannylisoquinoline | Synthonix - Stock | 1032315-16-4 | MFCD22199151 | 291.969 | C12H15NSn | 97.000 | C[Sn](C)(C)c1ccc2ccncc2c1 | 1g | 525924353
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Medchemexpress LLC 1-(3,5-dichlorophenyl)sulfonyl piperidin-4-yl (4-fluorophenyl)methylamino methanone | 2227549-00-8 | 99.3% | 444.0 g/mol | C19H19Cl2FN2O3S | 25MG
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BI01383298 is a chemical probe that potently and selectively inhibits the human sodium-citrate co-transporter SLC13A5 (NaCT). It exhibits low-nanomolar cellular potency and high selectivity, making it suitable for in vitro functional and mechanistic studies of citrate transport in human cells. Note: the compound shows no activity at mouse SLC13A5 and is therefore not recommended for mouse model studies.
- Potent inhibitor of human SLC13A5 with low-nanomolar cellular potency.
- High selectivity (>1,000-fold) over closely related transporters.
- Validated in HEK cells overexpressing SLC13A5 and HepG2 cells with endogenous expression.
- Irreversible, non-competitive inhibition mechanism useful for mechanistic studies.
- No activity against mouse SLC13A5; avoid mouse in vivo use.
- Reported high chemical purity suitable for research applications.
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eMolecules 1307211-23-9 | 6-Benzyloxyhexylzinc bromide, 0.50 M in THF | Synthonix336.580 | C13H19BrOZn | 0.000 | [Br-].[Zn+]CCCCCCOCc1ccccc1 | 50ml | 844919962
6-Benzyloxyhexylzinc bromide, 0.50 M in THF | Synthonix | 1307211-23-9336.580 | C13H19BrOZn | 0.000 | [Br-].[Zn+]CCCCCCOCc1ccccc1 | 50ml | 844919962
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eMolecules 1012041-98-3 | (Tetrahydropyran-4-ylmethyl)zinc bromide, 0.50 M in THF | Synthonix244.440 | C6H11BrOZn | 95.000 | [Br-].[Zn+]CC1CCOCC1 | 50ml | 798925413
(Tetrahydropyran-4-ylmethyl)zinc bromide, 0.50 M in THF | Synthonix | 1012041-98-3244.440 | C6H11BrOZn | 95.000 | [Br-].[Zn+]CC1CCOCC1 | 50ml | 798925413
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eMolecules 250737-35-0 | (S)-2-tert-Butoxycarbonylamino-3-methoxy-3-oxopropylzinc iodide, 0.50 M in THF | Synthonix394.510 | C9H16INO4Zn | 0.000 | [I-].COC(=O)[C@@H](C[Zn+])NC(=O)OC(C)(C)C | 25ml | 703157755
(S)-2-tert-Butoxycarbonylamino-3-methoxy-3-oxopropylzinc iodide, 0.50 M in THF | Synthonix | 250737-35-0394.510 | C9H16INO4Zn | 0.000 | [I-].COC(=O)[C@@H](C[Zn+])NC(=O)OC(C)(C)C | 25ml | 703157755
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eMolecules 2265203-62-9 | 2,6-Dimethylbenzylzinc chloride, 0.50 M in THF | Synthonix220.020 | C9H11ClZn | 0.000 | [Cl-].Cc1cccc(C)c1C[Zn+] | 100ml | 702445894
2,6-Dimethylbenzylzinc chloride, 0.50 M in THF | Synthonix | 2265203-62-9220.020 | C9H11ClZn | 0.000 | [Cl-].Cc1cccc(C)c1C[Zn+] | 100ml | 702445894
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Medchemexpress LLC 4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide | 2163056-91-3 | 99.8% | 100 MG
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BI-1347 is an orally active, selective small-molecule inhibitor of cyclin-dependent kinase 8 (CDK8) used as a preclinical research tool to study CDK8-mediated signaling and antitumor activity. It is supplied as a light yellow solid with high chemical purity and is available in small solid quantities and DMSO solutions for in vitro use.
- Orally active, selective CDK8 inhibitor with high potency (IC50 ≈ 1.1 nM).
- Used as a research reagent to study CDK8-mediated signaling and antitumor activity.
- Light yellow solid with high purity (>99% by HPLC).
- Molecular formula C22H20N4O; molecular weight 356.42 g·mol⁻1.
- Available as small solid quantities and 10 mM solutions in DMSO for assay use.
- Recommended storage: powder at -20°C; solutions at -80°C for long-term storage.
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Medchemexpress LLC Fenclonine hydrochloride | 23633-07-0 | 98.6% | 236.10 | C9H11Cl2NO2 | 500mg
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Fenclonine hydrochloride is a selective and irreversible tryptophan hydroxylase inhibitor which is a rate-limiting enzyme in the biosynthesis of serotonin Fenclonine hydrochloride can be used in carcinoid syndrome research[1][2][3]
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eMolecules 120-18-3 | 2-Naphthalenesulfonic acid | Oakwood Chemicals | MFCD00004089 | 208.230 | C10H8O3S | 70.000 | OS(=O)(=O)c1ccc2ccccc2c1 | 1g | 480155156
2-Naphthalenesulfonic acid | Oakwood Chemicals | 120-18-3 | MFCD00004089 | 208.230 | C10H8O3S | 70.000 | OS(=O)(=O)c1ccc2ccccc2c1 | 1g | 480155156
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eMolecules 135-53-5 | Sodium 6,7-dihydroxynaphthalene-2-sulfonate | Combi-Blocks | MFCD00004074 | 262.210 | C10H7NaO5S | 98.000 | [Na+].Oc1cc2ccc(cc2cc1O)S([O-])(=O)=O | 5g | 528670019
Sodium 6,7-dihydroxynaphthalene-2-sulfonate | Combi-Blocks | 135-53-5 | MFCD00004074 | 262.210 | C10H7NaO5S | 98.000 | [Na+].Oc1cc2ccc(cc2cc1O)S([O-])(=O)=O | 5g | 528670019
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eMolecules 7149-49-7 | Ambeed | Naphthalene-23-dicarbaldehyde | 100mg | 586037497 | A770576 | MFCD00016618 | 184.194 | C12H8O2
Ambeed | Naphthalene-23-dicarbaldehyde | 100mg | 586037497 | A770576 | 7149-49-7 | MFCD00016618 | 184.194 | C12H8O2
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TARGETMOL CHEMICALS INC JH-VIII-157-02 1MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. JH-VIII-157-02 is an inhibitor of ALK and inhibits echinoderm microtubule-associated protein-like 4-ALK (EML4-ALK) with IC50s of 2 nM for EML4-ALK G1202R, EML4-ALKwt, EML4-ALK C1156Y, EML4-ALK F1174L, and EML4-ALK F1174L. Purity 98.02%
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eMolecules 83-56-7 | Naphthalene-1,5-diol | Oakwood Chemical | MFCD00003980 | 160.172 | C10H8O2 | 98.000 | Oc1cccc2c(O)cccc12 | 1g | 537715483
Naphthalene-1,5-diol | Oakwood Chemical | 83-56-7 | MFCD00003980 | 160.172 | C10H8O2 | 98.000 | Oc1cccc2c(O)cccc12 | 1g | 537715483
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