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Filtered Search Results
Aobchem 6-(Phenylmethoxy)-2-naphthalenecarboxaldehyde | 95% | CAS 131965-79-2 | C18H14O2 | 250mg
6-(Phenylmethoxy)-2-naphthalenecarboxaldehyde | 95% | CAS 131965-79-2 | C18H14O2 | 250mg
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Aobchem Methyl 2-(naphthalen-2-yl)-2-oxoacetate | ≥95% | CAS 170166-53-7 | C13H10O3 | 250mg
Methyl 2-(naphthalen-2-yl)-2-oxoacetate | ≥95% | CAS 170166-53-7 | C13H10O3 | 250mg
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Aobchem 4-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 106359-69-7 | C17H12O2 | 1g
4-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 106359-69-7 | C17H12O2 | 1g
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Aobchem 4-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 106359-69-7 | C17H12O2 | 250mg
4-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 106359-69-7 | C17H12O2 | 250mg
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![eMolecules 544429-21-2 | 3,4-Difluorophenylzinc iodide, 0.50 M in THF | Synthonix305.370 | C6H3F2IZn | 0.000 | [I-].Fc1ccc([Zn+])cc1F | 100ml | 532652775](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502696213.jpg-250.jpg)
eMolecules 544429-21-2 | 3,4-Difluorophenylzinc iodide, 0.50 M in THF | Synthonix305.370 | C6H3F2IZn | 0.000 | [I-].Fc1ccc([Zn+])cc1F | 100ml | 532652775
3,4-Difluorophenylzinc iodide, 0.50 M in THF | Synthonix | 544429-21-2305.370 | C6H3F2IZn | 0.000 | [I-].Fc1ccc([Zn+])cc1F | 100ml | 532652775
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eMolecules 98977-34-5 | Ethyl 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylate | Ambeed | MFCD01862189 | 271.313 | C13H21NO5 | 97.000 | CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C | 10g | 552587471
Ethyl 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylate | Ambeed | 98977-34-5 | MFCD01862189 | 271.313 | C13H21NO5 | 97.000 | CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C | 10g | 552587471
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![eMolecules 312693-19-9 | 2-Methylbenzylzinc chloride, 0.50 M in THF | Synthonix205.990 | C8H9ClZn | 0.000 | [Cl-].Cc1ccccc1C[Zn+] | 100ml | 702445952](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694954.jpg-250.jpg)
eMolecules 312693-19-9 | 2-Methylbenzylzinc chloride, 0.50 M in THF | Synthonix205.990 | C8H9ClZn | 0.000 | [Cl-].Cc1ccccc1C[Zn+] | 100ml | 702445952
2-Methylbenzylzinc chloride, 0.50 M in THF | Synthonix | 312693-19-9205.990 | C8H9ClZn | 0.000 | [Cl-].Cc1ccccc1C[Zn+] | 100ml | 702445952
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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 | 25ml | 798925412](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694548.jpg-250.jpg)
eMolecules 1012041-98-3 | (Tetrahydropyran-4-ylmethyl)zinc bromide, 0.50 M in THF | Synthonix244.440 | C6H11BrOZn | 95.000 | [Br-].[Zn+]CC1CCOCC1 | 25ml | 798925412
(Tetrahydropyran-4-ylmethyl)zinc bromide, 0.50 M in THF | Synthonix | 1012041-98-3244.440 | C6H11BrOZn | 95.000 | [Br-].[Zn+]CC1CCOCC1 | 25ml | 798925412
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Medchemexpress LLC BI-9787 | 3043939-18-7 | 99.5% | 489.58 | 100 MG
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BI-9787 is a zwitterionic inhibitor for ketohexokinase, with an IC50 of 12 nM for hKHK-A and 12.8 nM for hKHK-C. It shows good metabolic stability in rat hepatocytes and good pharmacokinetic characteristics in rats. The compound was designed by Boehringer Ingelheim and is available through the opnMe.com open innovation portal, along with its negative control. It is intended for research use only and not for sale to patients.
- Purity: 99.46%
- CAS number: 3043939-18-7
- Molecular weight: 489.58
- Formula: C24H29F2N5O2S
- Appearance: Solid
- Color: White to off-white
- IC50 and target: 12 nM (hKHK-A); 12.8 nM (hKHK-C)
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Aobchem AOBCHEM
5000946253 8- METHYLTHIO -1-NAPHTHALDEHYD
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Medchemexpress LLC 1-naphthaleneethanol | 773-99-9 | MFCD00004050 | 99.9% | 172.22 g/mol | C12H12O | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-(Naphthalen-1-yl)ethanol, also known as 1-naphthaleneethanol, is an aromatic primary alcohol used as a building block and reagent in organic synthesis and life-science research. It is supplied at high purity for analytical use and small-scale synthesis, with documented storage and stability recommendations for both powder and solution forms.
- High purity: 99.9% by HPLC (rounded from COA).
- Chemical formula: C12H12O.
- Molecular weight: 172.22 g/mol.
- Intended use: for research use only and method development.
- Storage and stability: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Common applications: organic synthesis, analytical reference, and building block chemistry.
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Aobchem 2-(Naphthalen-1-yloxy)ethanol | ≥95% | CAS 711-82-0 | C12H12O2 | 1g
2-(Naphthalen-1-yloxy)ethanol | ≥95% | CAS 711-82-0 | C12H12O2 | 1g
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Medchemexpress LLC Prodigiosin hydrochloride | 56144-17-3 | 98.1% | 359.89 g/mol | C20H26ClN3O | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Prodigiosin hydrochloride is the hydrochloride salt of prodigiosin, a red-pigmented secondary metabolite used as a research reagent. It exhibits proapoptotic activity and inhibits Wnt/β-catenin signaling, with reported antibacterial, antifungal, antiprotozoal, antimalarial, immunosuppressive, and anticancer effects.
- High purity: 98.05% (manufacturer reported).
- Molecular formula: C20H26ClN3O; molecular weight: 359.89 g/mol.
- Appearance: solid, purple to purplish red.
- Supplied in small research quantities suitable for in vitro studies.
- Recommended storage: sealed, away from moisture; in solvent: -80°C (up to 6 months), -20°C (up to 1 month).
- Common applications: apoptosis studies and modulation of Wnt/β-catenin signaling.
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Selleck Chemical LLC BI-2493-E1564-25MG
BI-2493 a structural analogue of BI-2865 is a highly selective inhibitor of pan-KRAS BI-2493 attenuates tumor growth and can be used for cancer research
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(CCCC)c1cn(C)c(=O)n(C)c1=O | 250mg | 525924021](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502450973.PNG-250.jpg)
eMolecules 103408-63-5 | 5-Tributylstannyl-1,3-dimethyluracil | Synthonix - Stock | MFCD01318970 | 429.192 | C18H34N2O2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cn(C)c(=O)n(C)c1=O | 250mg | 525924021
5-Tributylstannyl-1,3-dimethyluracil | Synthonix - Stock | 103408-63-5 | MFCD01318970 | 429.192 | C18H34N2O2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1cn(C)c(=O)n(C)c1=O | 250mg | 525924021
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