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Filtered Search Results
Aobchem 1-Allyl-3-bromo-5-chlorobenzene | 97% | CAS 3066984-77-5 | C9H8BrCl | 1g
1-Allyl-3-bromo-5-chlorobenzene | 97% | CAS 3066984-77-5 | C9H8BrCl | 1g
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Aobchem 1-Bromo-4-(1 2-dibromoethyl)benzene | 95% | CAS 33458-10-5 | C8H7Br3 | 1g
1-Bromo-4-(1 2-dibromoethyl)benzene | 95% | CAS 33458-10-5 | C8H7Br3 | 1g
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eMolecules 811-93-8 | 2-Methylpropane-1,2-diamine | Ambeed | MFCD00008054 | 88.154 | C4H12N2 | 97.000 | CC(C)(N)CN | 25g | 491670023
2-Methylpropane-1,2-diamine | Ambeed | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 97.000 | CC(C)(N)CN | 25g | 491670023
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Aobchem 1-Bromo-2-methoxy-4-(neopentyloxy)benzene | 95% | C12H17BrO2 | 1g
1-Bromo-2-methoxy-4-(neopentyloxy)benzene | 95% | C12H17BrO2 | 1g
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eMolecules 38771-21-0 | 4-Bromo-1-butyne | Oakwood Chemicals | MFCD10000883 | 132.988 | C4H5Br | 97.000 | BrCCC#C | 250mg | 486561037
4-Bromo-1-butyne | Oakwood Chemicals | 38771-21-0 | MFCD10000883 | 132.988 | C4H5Br | 97.000 | BrCCC#C | 250mg | 486561037
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eMolecules 1370600-69-3 | METHYL 3-BROMO-2-(BROMOMETHYL)-5-IODOBENZOATE | MFCD28402234 | 1g
Ambeed | 6-(Dimethylamino)-2-naphthaldehyde | 100mg | 525033971 | A130030 | 173471-71-1 | MFCD07776686 | 199.253 | C13H13NO
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eMolecules 18742-02-4 | 2-(2-Bromoethyl)-1,3-dioxolane | Oakwood Chemical | MFCD00003216 | 181.029 | C5H9BrO2 | 90.000 | BrCCC1OCCO1 | 100g | 537694828
2-(2-Bromoethyl)-1,3-dioxolane | Oakwood Chemical | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 90.000 | BrCCC1OCCO1 | 100g | 537694828
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Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-(bicyclo[2.2.2]octan-1-yl)-1,2,4-oxadiazole | 935273-79-3 | MFCD30343842 | 99.2% | 493.47 g/mol | C24H24F5N5O | 100 MG
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MK-4101 is a small-molecule Smoothened (SMO) antagonist and hedgehog pathway inhibitor used for research applications, including in vitro pathway studies and preclinical cancer research. It shows antitumor activity by inhibiting tumor cell proliferation and inducing apoptosis.
- Small-molecule SMO antagonist suitable for in vitro and preclinical studies.
- High reported purity of 99.16%.
- Molecular weight 493.47 g/mol and formula C24H24F5N5O.
- Soluble in DMSO at ≥50 mg/mL; in vivo formulation protocols available.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years).
- Reported cellular potency in the low micromolar range (IC50 values).
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Medchemexpress LLC 2-Methylpropane-2-sulfinamide | 146374-27-8 | 98.0% | 121.20 | 500 G
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2-Methylpropane-2-sulfinamide is an amide compound utilized as an intermediate in pharmaceutical synthesis. It is employed in the synthesis of 4-sulfonimidoylpiperidine and reacts with benzyl Grignard reagent to produce 4-benzyl-4-aminopiperidine, which is a significant pharmaceutical building block. Additionally, it can be used to insert a methylene group into derivatized sulfonimides for the creation of spiro-tosylaziridines.
- Used as an intermediate in pharmaceutical synthesis.
- Employed in the synthesis of 4-sulfonimidoylpiperidine.
- Reacts with benzyl Grignard reagent to produce 4-benzyl-4-aminopiperidine.
- Can be used to insert a methylene group into derivatized sulfonimides for the creation of spiro-tosylaziridines.
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eMolecules 23488-38-2 | 2,3,5,6-Tetrabromo-p-xylene | MFCD00010353 | 1g
ChemScene | 3-Bromo-15-dihydro-4H-pyrazolo[34-d]pyrimidin-4-one | 1g | 572232563 | CS-W005605 | 54738-73-7 | MFCD29075067 | 215.010 | C5H3BrN4O
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eMolecules 126-38-5 | 1-Bromo-2,2-dimethoxypropane | Accela ChemBio (ASD) | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 25g | 487517573
1-Bromo-2,2-dimethoxypropane | Accela ChemBio (ASD) | 126-38-5 | MFCD00000208 | 183.045 | C5H11BrO2 | 97.000 | COC(C)(CBr)OC | 25g | 487517573
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eMolecules 67878-15-3 | Methyl 9-bromononanoate | ChemScene | MFCD21337473 | 251.164 | C10H19BrO2 | 96.000 | COC(=O)CCCCCCCCBr | 100mg | 714103823
Methyl 9-bromononanoate | ChemScene | 67878-15-3 | MFCD21337473 | 251.164 | C10H19BrO2 | 96.000 | COC(=O)CCCCCCCCBr | 100mg | 714103823
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Medchemexpress LLC Bromo-PEG3-bromide | 31255-26-2 | 98.8% | C8H16Br2O3 | 100 G
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Bromo-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs exploit the intracellular ubiquitin-proteasome system
- PROTACs selectively degrade target proteins
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eMolecules 97480-93-8 | 1-(4-Phenylbutyl)-piperazine | Oakwood Chemical | MFCD02093540 | 218.344 | C14H22N2 | 98.000 | C(CCc1ccccc1)CN1CCNCC1 | 1g | 537671259
1-(4-Phenylbutyl)-piperazine | Oakwood Chemical | 97480-93-8 | MFCD02093540 | 218.344 | C14H22N2 | 98.000 | C(CCc1ccccc1)CN1CCNCC1 | 1g | 537671259
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eMolecules 811-93-8 | 2-Methylpropane-1,2-diamine | Ambeed | MFCD00008054 | 88.154 | C4H12N2 | 97.000 | CC(C)(N)CN | 5g | 491670022
2-Methylpropane-1,2-diamine | Ambeed | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 97.000 | CC(C)(N)CN | 5g | 491670022
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