Methoxybenzenes

Sigma Aldrich Fine Chemicals Biosciences Anisole anhydrous, 99.7% | 100-66-3 | MFCD00008354 | 100ML

Anisole anhydrous, 99.7% | Purity: 99.7% | Mol Wt: 108.14 | 100-66-3 | MFCD00008354 | 100ML

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eMolecules​ benzyl (4-methoxyphenyl)carbamate | 92851-13-3 | MFCD04211129 | 250mg

WuXi AppTec | benzyl (4-methoxyphenyl)carbamate | 250mg | 583185449 | LN00943377 | | 92851-13-3 | MFCD04211129 | 257.289 | C15H15NO3

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eMolecules​ 2-(2-METHOXYPHENOXY)BENZYLAMINE HCL | 870061-70-4 | MFCD03840023 | 1g

AstaTech | 2-(2-METHOXYPHENOXY)BENZYLAMINE HCL | 1g | 112530818 | AR1169 | 95.000 | 870061-70-4 | MFCD03840023 | 265.740 | C14H16ClNO2

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Accela Chembio Inc 2 | 3-difluoroanisole | 25g | 134364-69-5 | MFCD01631562 | 97+% | D: 1.24 | Shelf Life: 1260 Days | Light Sensitive/+4

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2 | 3-difluoroanisole | 25g | 134364-69-5 | MFCD01631562 | 97+% | D: 1.24 | Shelf Life: 1260 Days | Light Sensitive/+4

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Medchemexpress LLC Gol-ntr | 2968461-58-5 | 99.4% | 467.40 | C24H16F3N3O4 | 10 MG

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Gol-NTR is a Golgi-targetable fluorescent probe activated by nitroreductase (NTR), designed for selective and sensitive imaging of NTR activity in cells and in vivo. The probe is intended for fluorescent labeling and monitoring of disease models where NTR activity is relevant, including acute lung injury research.

• Golgi-targetable probe for subcellular imaging
• NTR-activated fluorescence for selective detection
• Low detection limit of 54.8 ng/mL for high sensitivity
• Suitable for fluorescent labeling in A549 cells and in vivo imaging
• High reported purity (99.4%) for research applications
• Solid, white to off-white form with recommended sealed storage

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Medchemexpress LLC 2-(4-Methoxyphenyl)acetic acid | 104-01-8 | 166.17 | 25 G

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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

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eMolecules​ N-(4-Methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine | 117080-55-4 | | 100mg

Oakwood Chemical | N-(4-Methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine | 100mg | 537713071 | 181944 | | 117080-55-4 | | 268.276 | C14H12N4O2

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eMolecules​ 2-(4-Methoxyphenoxy)ethylamine hydrochloride | 98959-77-4 | MFCD06409255 | 1g

Oakwood Chemical | 2-(4-Methoxyphenoxy)ethylamine hydrochloride | 1g | 537675738 | 017197 | | 98959-77-4 | MFCD06409255 | 203.670 | C9H14ClNO2

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Chem-Impex International, Inc. 3-Chloroanisole | MFCD00000591 | 100G

3-Chloroanisole, MFCD00000591, 100G

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eMolecules​ {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine dihydrochloride | 1185709-34-5 | MFCD11841235 | 100mg

Oakwood Chemical | {[2-(3-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine dihydrochloride | 100mg | 537721885 | 358938 | | 1185709-34-5 | MFCD11841235 | 293.210 | C11H14Cl2N2OS

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Sigma Aldrich Fine Chemicals Biosciences Anisole >=99%, FCC, FG | 100-66-3 | MFCD00008354 |

Anisole >=99%, FCC, FG | Purity: >=99% | Mol Wt: 108.14 | 100-66-3 | MFCD00008354 |

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Pfaltz & Bauer ESTRAGOLE 98% 25G

Estragole 98%; 25G CAS# 140-67-0

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Aobchem 2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752

2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752

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eMolecules​ 1-(2-Methoxyphenyl)-3-(prop-2-en-1-yl)thiourea | 1207-94-9 | MFCD00447789 | 25mg

Oakwood Chemical | 1-(2-Methoxyphenyl)-3-(prop-2-en-1-yl)thiourea | 25mg | 537712680 | 181068 | | 1207-94-9 | MFCD00447789 | 222.310 | C11H14N2OS

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N-(2-Ethylhexyl)-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 560090-29-1 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD03386079 InChI Key: OAGPSBYQMCQNOF-UHFFFAOYSA-N Synonym: n-2-ethylhexyl-4-methoxybenzamide,n-2-ethylhexyl 4-methoxyphenyl carboxamide PubChem CID: 4194504 IUPAC Name: N-(2-ethylhexyl)-4-methoxybenzamide SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC