Alkyl Halides
eMolecules 24774-58-1 | 2,5-Dibromohexane | Combi-Blocks | MFCD00039177 | 243.970 | C6H12Br2 | 98.000 | CC(Br)CCC(C)Br | 1g | 537623252
2,5-Dibromohexane | Combi-Blocks | 24774-58-1 | MFCD00039177 | 243.970 | C6H12Br2 | 98.000 | CC(Br)CCC(C)Br | 1g | 537623252
Medchemexpress LLC Bromo-PEG8-bromide | 2376383-09-2 | 98.0% | 540.28 g/mol | C18H36Br2O8 | 1 G
Bromo-PEG8-bromide is a bifunctional polyethylene glycol (PEG) linker bearing terminal bromide groups on both ends. It is a hydrophilic spacer useful for nucleophilic substitution reactions and bioconjugation in drug-delivery research and linker synthesis for antibody-drug conjugates and PROTACs. Molecular formula C18H36Br2O8, molecular weight 540.28 g/mol, CAS 2376383-09-2.
- Bifunctional PEG linker with terminal bromide groups for facile nucleophilic substitution.
- Enhances solubility and flexibility of conjugates in aqueous media.
- Suitable for bioconjugation and linker synthesis in drug-delivery research.
- Useful for constructing linkers in ADC and PROTAC workflows.
- Typically supplied as a liquid for straightforward handling.
Medchemexpress LLC (2-bromoethyl)benzene | 103-63-9 | MFCD00000240 | 99.6% | 185.06 g/mol | C8H9Br | 500g
-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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
eMolecules 4333-56-6 | Bromocyclopropane | Synthonix | MFCD00001271 | 120.977 | C3H5Br | 97.000 | BrC1CC1 | 5g | 570753132
Bromocyclopropane | Synthonix | 4333-56-6 | MFCD00001271 | 120.977 | C3H5Br | 97.000 | BrC1CC1 | 5g | 570753132
Sigma Aldrich Fine Chemicals Biosciences Bromocyclopentane >=98% | 137-43-9 | MFCD00001359 | 25G
Bromocyclopentane >=98% | Purity: >=98% | Mol Wt: 149.03 | 137-43-9 | MFCD00001359 | 25G
eMolecules 2114-39-8 | AstaTech | 2-BROMO-1-PHENYLPROPANE | 1g | 444380265 | 75436 | 97 | MFCD00000149 | 199.091 | C9H11Br
Ambeed | 4-Chloro-7-methoxyquinoline-6-carboxamide | 1g | 552604957 | A163498 | 417721-36-9 | MFCD13192256 | 236.660 | C11H9ClN2O2
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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
c2ccccc2[n+]1[O-] | 1g | 534135532](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155465.JPG-250.jpg)
eMolecules 23190-84-3 | 3-Amino-1,4-dioxy-quinoxaline-2-carbonitrile | J & W PharmLab LLC | MFCD00102307 | 202.173 | C9H6N4O2 | 96.000 | Nc1c(C#N)[n+]([O-])c2ccccc2[n+]1[O-] | 1g | 534135532
3-Amino-1,4-dioxy-quinoxaline-2-carbonitrile | J & W PharmLab LLC | 23190-84-3 | MFCD00102307 | 202.173 | C9H6N4O2 | 96.000 | Nc1c(C#N)[n+]([O-])c2ccccc2[n+]1[O-] | 1g | 534135532
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
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).
Medchemexpress LLC 2-Methylpropane-2-sulfinamide | 146374-27-8 | 98.0% | 121.20 | 500 G
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.
eMolecules 2250243-03-7 | 4-(3-HYDROXY-3-METHYLBUT-1-YN-1-YL)PICOLINONITRILE | AstaTech186.214 | C11H10N2O | 95.000 | CC(C)(O)C#Cc1ccnc(c1)C#N | 1g | 411870299
4-(3-HYDROXY-3-METHYLBUT-1-YN-1-YL)PICOLINONITRILE | AstaTech | 2250243-03-7186.214 | C11H10N2O | 95.000 | CC(C)(O)C#Cc1ccnc(c1)C#N | 1g | 411870299
Matrix Scientific 1-BROMONONANE-25G
1-Bromononane, 98%; 25g,C9H19Br, MFCD00000278, mw 207.16, [693-58-3]