Methoxybenzenes

N-(2,6-Difluorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 155997-19-6 Molecular Formula: C14H11F2NO2 Molecular Weight (g/mol): 263.24 MDL Number: MFCD04310051 InChI Key: NDUMEFRGYXBRDG-UHFFFAOYSA-N Synonym: n-2,6-difluorophenyl-4-methoxybenzamide,chembl45855,n-2,6-difluoro-phenyl-4-methoxy-benzamide,n-2,6-difluorophenyl 4-methoxyphenyl carboxamide PubChem CID: 956606 IUPAC Name: N-(2,6-difluorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=C(F)C=CC=C1F

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

CAS: 540792-53-8 Molecular Formula: C14H11Br2NO2 Molecular Weight (g/mol): 385.055 MDL Number: MFCD03363437 InChI Key: MXCGGFUISNEJRG-UHFFFAOYSA-N Synonym: n-2,4-dibromophenyl-2-methoxybenzamide PubChem CID: 4120520 IUPAC Name: N-(2,4-dibromophenyl)-2-methoxybenzamide SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)Br)Br

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

CAS: 541545-55-5 Molecular Formula: C14H11Br2NO2 Molecular Weight (g/mol): 385.055 MDL Number: MFCD03367365 InChI Key: MEEOWNOOARIQDA-UHFFFAOYSA-N Synonym: n-2,4-dibromophenyl-4-methoxybenzamide PubChem CID: 4692851 IUPAC Name: N-(2,4-dibromophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Br

N-(2,6-Dichlorophenyl)-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 362602-54-8 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.147 MDL Number: MFCD01115478 InChI Key: FVOARQOPPNATSM-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-2-methoxybenzamide,n-2,6-dichlorophenyl 2-methoxyphenyl carboxamide PubChem CID: 4392873 IUPAC Name: N-(2,6-dichlorophenyl)-2-methoxybenzamide SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=CC=C2Cl)Cl

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

CAS: 313667-46-8 Molecular Formula: C15H14ClNO2 Molecular Weight (g/mol): 275.732 MDL Number: MFCD00702336 InChI Key: SASNELOZVTWLSU-UHFFFAOYSA-N Synonym: n-3-chloro-4-methylphenyl-2-methoxybenzamide,cambridge id 5303656 PubChem CID: 2189574 IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methoxybenzamide SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)Cl

3-Chloro-4-methoxybenzonitrile, 97+%, Thermo Scientific™

CAS: 102151-33-7 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD03093073 InChI Key: SUFOLDHSHRVSQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbonitrile,pubchem3661,zlchem 1137,acmc-20a6ct,ksc494m4t,3-chloro-4-methoxy-benzonitrile,3-chloro-4-methoxybenzonitrile,3-chloranyl-4-methoxy-benzenecarbonitrile PubChem CID: 4323105 IUPAC Name: 3-chloro-4-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)Cl

N-(2,6-Dichlorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 157491-16-2 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.15 MDL Number: MFCD00028527 InChI Key: DLSZPRUJGBYYHP-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-4-methoxybenzamide,2',6'-dichloro-4-methoxybenzanilide PubChem CID: 853828 IUPAC Name: N-(2,6-dichlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=C(Cl)C=CC=C1Cl

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

4-Bromo-3,5-difluoroanisole, mixture of isomers, Thermo Scientific™

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

MP Biomedicals, Inc p-Methylanisole, MP Biomedicals

CAS: 104-93-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonym: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether PubChem CID: 7731 IUPAC Name: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC

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

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

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

2-Bromo-5-methoxytoluene, 97%, Thermo Scientific™

CAS: 27060-75-9 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br

(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