Methoxybenzenes
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene 98.0+%, TCI America™
CAS: 173336-76-0 Molecular Formula: C11H15BrO3 Molecular Weight (g/mol): 275.142 MDL Number: MFCD14582816 InChI Key: JFSCCLJKKCRXSS-UHFFFAOYSA-N PubChem CID: 21458711 IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene SMILES: COCCCOC1=C(C=CC(=C1)Br)OC
2-Chloroanisole, 98%
CAS: 766-51-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000557 InChI Key: QGRPVMLBTFGQDQ-UHFFFAOYSA-N Synonym: 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 PubChem CID: 13011 IUPAC Name: 1-chloro-2-methoxybenzene SMILES: COC1=CC=CC=C1Cl
3-Bromo-4-chloroanisole, 98%
CAS: 2732-80-1 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00070739 InChI Key: SQHMXVXKKCXIGN-UHFFFAOYSA-N Synonym: 3-bromo-4-chloroanisole,4-chloro-3-bromoanisole,2-chloro-5-methoxybromobenzene,benzene, 2-bromo-1-chloro-4-methoxy,3-bromo-4-chlorophenyl methyl ether,pubchem4555,acmc-1clwv,3-bromo-4-chloroamizole,ksc497k1d,2-chloro-5-methoxy-bromobenzene PubChem CID: 24212081 IUPAC Name: 2-bromo-1-chloro-4-methoxybenzene SMILES: COC1=CC(Br)=C(Cl)C=C1
5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™
CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N
2-Fluoro-5-methoxybenzonitrile 98.0+%, TCI America™
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
4-Fluoro-2-methoxybenzonitrile, 97%
CAS: 191014-55-8 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD04116335 InChI Key: HGBKZVIQHCUHRI-UHFFFAOYSA-N Synonym: benzonitrile, 4-fluoro-2-methoxy,2-methoxy-4-fluorobenzonitrile,4-fluoro-2-methoxy-benzonitrile,benzonitrile, 4-fluoro-2-methoxy-9ci,4-fluoro-2-methoxybenzenecarbonitrile,pubchem4786,acmc-209xzr,ksc494i6t,4fluoro-2-methoxy-benzonitrile,buttpark 80\07-22 PubChem CID: 2783329 IUPAC Name: 4-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)F)C#N
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
eMolecules 732-80-9 | Ethyl 4'-methoxybiphenyl-4-carboxylate | MFCD00671953 | 10g
Combi-Blocks | Ethyl 4'-methoxybiphenyl-4-carboxylate | 10g | 277528350 | OR-4491 | 98.000 | 732-80-9 | MFCD00671953 | 256.301 | C16H16O3
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Medchemexpress LLC 1-(3-Methoxyphenyl)ethanamine | 62409-13-6 | 151.21 | 25 G
1-(3-Methoxyphenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. Its molecular formula is C9H13NO and it has a molecular weight of 151.21.
- Used for the synthesis of various active compounds.
- Pure form storage recommendations: -20°C for 3 years, or 4°C for 2 years.
- In solvent storage recommendations: -80°C for 6 months, or -20°C for 1 month.
- Intended for laboratory use.
Medchemexpress LLC 6-(4-methoxyphenyl)pyridazin-3-amine | 4776-87-8 | MFCD06801353 | 97.3% | 201.23 g/mol | C11H11N3O | 100 MG
6-(4-methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative used as a synthetic intermediate, notably in the preparation of SR 95103, a selective and competitive GABA-A receptor antagonist. It is supplied as a solid with reported high purity and established storage recommendations for both powder and solution forms.
- High reported purity (97.31%).
- Molecular formula C11H11N3O; molecular weight 201.23 g/mol.
- Solid appearance suitable for handling and storage.
- Recommended storage: powder at -20°C (long-term) or 4°C; in solvent at -80°C (short-term).
- Available in small-scale packaging for research use.
- Suitable as an intermediate for medicinal chemistry and receptor ligand synthesis.
Medchemexpress LLC 1-(4-Methoxyphenyl)piperazine hydrochloride | 38869-47-5 | 99.2% | 265.18 | 100 G
1-(4-Methoxyphenyl)piperazine hydrochloride is a piperazine derivative exhibiting neural activity. It is used in neurological disease research as a drug derivative.
- CAS number: 38869-47-5
- Molecular formula: C11H18Cl2N2O
- Molecular weight: 265.18
- Purity: 99.2%
- Appearance: Off-white to light brown solid
- Recommended storage: Store at room temperature for 3 years; in solvent: -80°C for 2 years, -20°C for 1 year
Medchemexpress LLC Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine | 906258-69-3 | 99.1% | C25H30N4O2S | 1 ML
Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine is an active compound intended for research use only. With a purity of 99.1% and a molecular formula of C25H30N4O2S, this compound appears as a white to off-white solid.
- Active compound for research purposes
- High purity of 99.1%
- Soluble in DMSO at 16.67 mg/mL
- Stable as powder at -20°C for 3 years or 4°C for 2 years
- Stable in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC 2-(4-Methoxyphenyl)acetic acid | 104-01-8 | 166.17 | 25 G
2-(4-Methoxyphenyl)acetic acid is a plasma metabolite with high sensitivity and specificity, serving as a biomarker for distinguishing between non-small cell lung cancer (NSCLC) and healthy individuals. It may play a protective role in preventing lung cancer development. This compound is for research use only.
- Biomarker for non-small cell lung cancer (NSCLC)
- High sensitivity and specificity for discriminating NSCLC
- May prevent lung cancer development
- Molecular formula C9H10O3
- Molecular weight 166.17
- Appearance: solid, white to off-white
- Store solid at room temperature for 3 years
- Store in solvent at -80°C for 2 years or -20°C for 1 year
Medchemexpress LLC Eugenol acetate | 93-28-7 | MFCD00026191 | 99.8% | 206.24 g/mol | C12H14O3 | 500 MG
Eugenol acetate (Acetyleugenol) is a phenylpropanoid ester used as a research reagent with reported antibacterial, anti-inflammatory, antioxidant, and anticancer activity. Supplied with batch documentation and safety data, it is intended for biochemical and pharmacological research applications where a well-characterized aromatic ester is required.
- High purity (≈99.8% by HPLC).
- Molecular formula C12H14O3 and molecular weight 206.24 g/mol.
- Useful for antibacterial, anti-inflammatory, antioxidant, and anticancer studies.
- Batch certificate of analysis and safety data sheet available.
- Available in lab pack sizes (for example, 500 mg to 10 g).
- Store at 4°C under inert atmosphere; in solution, store long term at -80°C.
- Intended for research use; follow SDS for handling and disposal.
Medchemexpress LLC 7-Methylguanine | 578-76-7 | 99.9% | 165.15 | 100 MG
7-Methylguanine is an orally active and competitive PARP-1 inhibitor with a Ki value of 61 μM. As a metabolite of nucleic acids, it shows anticancer properties against uterine sarcoma and colon adenocarcinoma. It also acts as a valuable probe for investigating protein-DNA interactions and does not induce DNA damage in NKE-hTERT cells at tested concentrations.
- Orally active and competitive PARP-1 inhibitor (Ki 61 μM)
- Metabolite of nucleic acids
- Anticancer activity against uterine sarcoma and colon adenocarcinoma
- Probe for studying protein-DNA interactions
- No DNA damage in NKE-hTERT cells at tested concentrations
- Low in vivo toxicity at 50 mg/kg orally
- Inhibits tumor growth in uterine sarcoma and colon adenocarcinoma models
- Solid, white to light yellow form
- Store at 4°C protected from light; in solvent, -80°C for 6 months or -20°C for 1 month