Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

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2,476 – 2,490 of 2,491 results

2,476

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

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Specifications

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

2,477

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

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PubChem CID	11839
CAS	607-99-8
Molecular Weight (g/mol)	344.83
MDL Number	MFCD00192510
SMILES	COC1=C(Br)C=C(Br)C=C1Br
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
IUPAC Name	1,3,5-tribromo-2-methoxybenzene
InChI Key	YXTRCOAFNXQTKL-UHFFFAOYSA-N
Molecular Formula	C7H5Br3O

2,478

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

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Specifications

PubChem CID	85575
CAS	16728-01-1
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00019223
SMILES	COC1=CC=C(C=C1)C1(CC1)C(O)=O
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
IUPAC Name	1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid
InChI Key	WCPFQQHADRJANG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

2,479

5-(4-Methoxyphenyl)-1H-tetrazole, 98%

CAS: 6926-51-8 Molecular Formula: C8H8N4O Molecular Weight (g/mol): 176.179 MDL Number: MFCD00991875 InChI Key: KZGGHPBTKGLWQL-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl-2h-tetrazole,5-4-methoxy-phenyl-2h-tetrazole,5-4-methoxyphenyl-1h-tetrazole,2h-tetrazole,5-4-methoxyphenyl,5-4-methoxyphenyl-2h-tetraazole,5-4-methoxy-phenyl-1h-tetrazole,5-4-methoxyphenyl-1h-1,2,3,4-tetrazole,5-4-methoxyphenyl-2h-1,2,3,4-tetrazole,1-1h-1,2,3,4-tetraazol-5-yl-4-methoxybenzene,4-methoxyphenyl tetrazole PubChem CID: 307902 IUPAC Name: 5-(4-methoxyphenyl)-2H-tetrazole SMILES: COC1=CC=C(C=C1)C2=NNN=N2

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Specifications

PubChem CID	307902
CAS	6926-51-8
Molecular Weight (g/mol)	176.179
MDL Number	MFCD00991875
SMILES	COC1=CC=C(C=C1)C2=NNN=N2
Synonym	5-4-methoxyphenyl-2h-tetrazole,5-4-methoxy-phenyl-2h-tetrazole,5-4-methoxyphenyl-1h-tetrazole,2h-tetrazole,5-4-methoxyphenyl,5-4-methoxyphenyl-2h-tetraazole,5-4-methoxy-phenyl-1h-tetrazole,5-4-methoxyphenyl-1h-1,2,3,4-tetrazole,5-4-methoxyphenyl-2h-1,2,3,4-tetrazole,1-1h-1,2,3,4-tetraazol-5-yl-4-methoxybenzene,4-methoxyphenyl tetrazole
IUPAC Name	5-(4-methoxyphenyl)-2H-tetrazole
InChI Key	KZGGHPBTKGLWQL-UHFFFAOYSA-N
Molecular Formula	C8H8N4O

2,480

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

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Specifications

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

2,481

3-(4-Bromophenyl)-4-(4-methoxybenzyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 1858241-84-5 Molecular Formula: C17H16BrN3O Molecular Weight (g/mol): 358.239 MDL Number: MFCD22683153 InChI Key: YMJHVVWEYLBWNG-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-4-methoxyphenyl methyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-methoxybenzyl-5-methyl-4h-1,2,4-triazole PubChem CID: 98000593 IUPAC Name: 3-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

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PubChem CID	98000593
CAS	1858241-84-5
Molecular Weight (g/mol)	358.239
MDL Number	MFCD22683153
SMILES	CC1=NN=C(N1CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
Synonym	3-4-bromophenyl-4-4-methoxyphenyl methyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-methoxybenzyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]-5-methyl-1,2,4-triazole
InChI Key	YMJHVVWEYLBWNG-UHFFFAOYSA-N
Molecular Formula	C17H16BrN3O

2,482

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

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Specifications

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

2,483

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

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Specifications

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

2,484

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

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

2,485

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

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

2,486

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

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PubChem CID	1713005
CAS	1836-62-0
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00235185
SMILES	COC1=CC=CC=C1OCCN
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
IUPAC Name	2-(2-methoxyphenoxy)ethanamine
InChI Key	CKJRKLKVCHMWLV-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

2,487

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

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Specifications

PubChem CID	2724984
CAS	202865-61-0
Molecular Weight (g/mol)	223.02
MDL Number	MFCD00143268
SMILES	COC1=CC(F)=C(Br)C(F)=C1
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
IUPAC Name	2-bromo-1,3-difluoro-5-methoxybenzene
InChI Key	GEJMNTXYFBBTFH-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

2,488

(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

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Specifications

PubChem CID	641449
CAS	22038-86-4
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00671659
SMILES	CC(C1=CC=C(C=C1)OC)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
IUPAC Name	(1R)-1-(4-methoxyphenyl)ethanamine
InChI Key	JTDGKQNNPKXKII-SSDOTTSWSA-N
Molecular Formula	C9H13NO