Methoxybenzenes

2,4,6-Tribromoanisole, 99%, Thermo Scientific™

CAS: 607-99-8 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.83 MDL Number: MFCD00192510 InChI Key: YXTRCOAFNXQTKL-UHFFFAOYSA-N Synonym: 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 PubChem CID: 11839 IUPAC Name: 1,3,5-tribromo-2-methoxybenzene SMILES: COC1=C(Br)C=C(Br)C=C1Br

(R)-(+)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

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

CAS: 306279-65-2 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD01010708 InChI Key: IFOHCGGZEGVBME-UHFFFAOYSA-N Synonym: n-2-ethoxyphenyl-2-methoxybenzamide,n-2-ethoxyphenyl 2-methoxyphenyl carboxamide PubChem CID: 700574 IUPAC Name: N-(2-ethoxyphenyl)-2-methoxybenzamide SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2OC

N-(4-Bromo-3-methylphenyl)-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 586394-64-1 Molecular Formula: C15H14BrNO2 Molecular Weight (g/mol): 320.186 MDL Number: MFCD03241922 InChI Key: DAJGBNVYZLWLSV-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl-2-methoxybenzamide,cambridge id 5937162 PubChem CID: 2877851 IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methoxybenzamide SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)Br

PESTANAL™ 2,4,6-Tribromanisole Analytical Standard, MilliporeSigma™ Supelco™

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

CAS: 1021439-52-0 Molecular Formula: C14H11BrFNO2 Molecular Weight (g/mol): 324.149 MDL Number: MFCD12559362 InChI Key: CVEPLYNHBLSXCV-UHFFFAOYSA-N Synonym: n-2-bromo-4-fluorophenyl-2-methoxybenzamide PubChem CID: 28938569 IUPAC Name: N-(2-bromo-4-fluorophenyl)-2-methoxybenzamide SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)F)Br

MP Biomedicals, Inc m-Methylanisole,MP Biomedicals

CAS: 100-84-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008395 InChI Key: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC Name: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1

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

CAS: 418777-17-0 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.32 MDL Number: MFCD01152864 InChI Key: WLRSWQTWFMCYRS-UHFFFAOYSA-N Synonym: n-4-ethylphenyl-2-methoxybenzamide,n-4-ethylphenyl 2-methoxyphenyl carboxamide PubChem CID: 871393 IUPAC Name: N-(4-ethylphenyl)-2-methoxybenzamide SMILES: CCC1=CC=C(NC(=O)C2=CC=CC=C2OC)C=C1

1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%

CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O

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

CAS: 902090-93-1 Molecular Formula: C14H11BrClNO2 Molecular Weight (g/mol): 340.601 MDL Number: MFCD04805161 InChI Key: QJZHFPOMZMQGEI-UHFFFAOYSA-N Synonym: n-4-bromo-2-chlorophenyl-4-methoxybenzamide,n-4-bromo-2-chlorophenyl 4-methoxyphenyl carboxamide PubChem CID: 7924406 IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Cl

2,5-Difluoroanisole 98.0+%, TCI America™

CAS: 75626-17-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00042561 InChI Key: HUDMAQLYMUKZOZ-UHFFFAOYSA-N PubChem CID: 2724989 IUPAC Name: 1,4-difluoro-2-methoxybenzene SMILES: COC1=C(C=CC(=C1)F)F

1-(3-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™

CAS: 382141-68-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191540 InChI Key: GUOGSANXPRRCMX-UHFFFAOYSA-N Synonym: 3-(2-Hydroxypropoxy)anisole PubChem CID: 22036449 IUPAC Name: 1-(3-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC(=C1)OC)O

2-(2-Methoxyphenoxy)ethylamine 95.0+%, TCI America™

CAS: 1836-62-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00235185 InChI Key: CKJRKLKVCHMWLV-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy ethylamine,2-2-methoxyphenoxy ethanamine,1-2-aminoethoxy-2-methoxybenzene,2-2-methoxyphenoxy ethyl amine,2-2-methoxy-phenoxy-ethylamine,ethanamine, 2-2-methoxyphenoxy,unii-20s0vx4qt9,2-2'-methoxy phenoxyethylamine,2-2-methoxyphenoxy ethan-1-amine PubChem CID: 1713005 IUPAC Name: 2-(2-methoxyphenoxy)ethanamine SMILES: COC1=CC=CC=C1OCCN

4-Bromo-3,5-difluoroanisole 98.0+%, TCI America™

CAS: 202865-61-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD00143268 InChI Key: GEJMNTXYFBBTFH-UHFFFAOYSA-N Synonym: 4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene PubChem CID: 2724984 IUPAC Name: 2-bromo-1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=C(Br)C(F)=C1

(R)-(+)-1-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N