Bromobenzenes

1-Bromo-3-n-hexylbenzene, 97+%

CAS: 38409-59-5 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD09909567 InChI Key: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC Name: 1-bromo-3-hexylbenzene SMILES: CCCCCCC1=CC(=CC=C1)Br

Ethyl 4-bromophenylacetate, 98%

CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br

1-Bromo-4-cyclohexylbenzene, 98%

CAS: 25109-28-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.156 MDL Number: MFCD00019339 InChI Key: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonym: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 IUPAC Name: 1-bromo-4-cyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br

2-Bromo-5-fluorobenzonitrile 97.0+%, TCI America™

CAS: 57381-39-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00142875 InChI Key: MDHNVHCZDCSTMS-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile PubChem CID: 93654 IUPAC Name: 2-bromo-5-fluorobenzonitrile SMILES: FC1=CC=C(Br)C(=C1)C#N

2-Bromo-N-(tert-butoxycarbonyl)benzylamine 98.0+%, TCI America™

CAS: 162356-90-3 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.169 MDL Number: MFCD05664385 InChI Key: DFNZFCPEUDSNEO-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804 PubChem CID: 7018300 IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC=C1Br

Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 602.70 | 50 MG

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(R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. It is a highly selective and noncompetitive eukaryotic initiation factor 4A-3 (eIF4A3) inhibitor with an IC50 of 110 nM. This compound targets eukaryotic initiation factor (eIF) and is involved in the cell cycle/DNA damage pathway.

• Targets eukaryotic initiation factor (eIF)
• Involved in cell cycle/DNA damage pathway
• Powder storage: -20°C for 3 years, 4°C for 2 years
• In solvent storage: -80°C for 2 years, -20°C for 1 year
• Solubility in DMSO: 50 mg/mL (need ultrasonic)
• In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline
• In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 90% corn oil

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Medchemexpress LLC 3-[4-[4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | 2095486-67-0 | 100.0% | 588.88 g/mol | C29H23BrClN5O2 | 25 MG

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eIF4A3-IN-1 is a selective small-molecule inhibitor of the eukaryotic initiation factor 4A3 (eIF4A3) intended for research use. It inhibits nonsense-mediated RNA decay (NMD), binds the non-ATP site of eIF4A3, and has reported anti-tumor and analgesic activities. Chemical identity: C29H23BrClN5O2, MW 588.88 g/mol, CAS 2095486-67-0; purity 99.96%.

• selective eIF4A3 inhibition (IC50 0.26 μM; Kd 0.043 μM).
• high reported purity of 99.96%.
• soluble in DMSO at 200 mg/mL (requires sonication) for in vitro use.
• formulation compatible with in vivo vehicle of 10% DMSO/90% corn oil at ≥5 mg/mL.
• powder and solution storage recommendations for compound stability.
• available in multiple solid package sizes, including a 25 mg option.

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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