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.

511 – 520 of 520 results

511

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

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Specifications

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

512

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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Specifications

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

513

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

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Specifications

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

514

3-Bromo-4-methoxybenzonitrile, 99%, Thermo Scientific™

CAS: 117572-79-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00143097 InChI Key: QHWZMDRKTYTPEE-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l PubChem CID: 736049 IUPAC Name: 3-bromo-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1Br)C#N

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Specifications

PubChem CID	736049
CAS	117572-79-9
Molecular Weight (g/mol)	212.05
MDL Number	MFCD00143097
SMILES	COC1=CC=C(C=C1Br)C#N
Synonym	2-bromo-4-cyanoanisole,3-bromo-4-methoxylbenzonitrile,3-bromo-4-methoxybenzenecarbonitrile,3-bromo-4-methoxy-benzonitrile,benzonitrile, 3-bromo-4-methoxy,pubchem3795,acmc-1cexj,maybridge4_001971,3-bromo4-methoxybenzonitrile,ksc494m8l
IUPAC Name	3-bromo-4-methoxybenzonitrile
InChI Key	QHWZMDRKTYTPEE-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

515

2-(4-Methoxyphenoxy)ethylamine, Thermo Scientific™

CAS: 50800-92-5 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052978 InChI Key: YXRCDWIZAGWUBL-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethylamine,2-4-methoxyphenoxy ethanamine,2-4-methoxyphenoxy-1-ethanamine,1-2-aminoethoxy-4-methoxybenzene,2-4-methoxy-phenoxy-ethylamine,2-4-methoxyphenoxy ethan-1-amine,ethanamine, 2-4-methoxyphenoxy,maybridge3_000601,2-4-methoxy-phenoxy ethylamine PubChem CID: 1797793 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine SMILES: COC1=CC=C(C=C1)OCCN

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Specifications

PubChem CID	1797793
CAS	50800-92-5
Molecular Weight (g/mol)	167.208
MDL Number	MFCD00052978
SMILES	COC1=CC=C(C=C1)OCCN
Synonym	2-4-methoxyphenoxy ethylamine,2-4-methoxyphenoxy ethanamine,2-4-methoxyphenoxy-1-ethanamine,1-2-aminoethoxy-4-methoxybenzene,2-4-methoxy-phenoxy-ethylamine,2-4-methoxyphenoxy ethan-1-amine,ethanamine, 2-4-methoxyphenoxy,maybridge3_000601,2-4-methoxy-phenoxy ethylamine
IUPAC Name	2-(4-methoxyphenoxy)ethanamine
InChI Key	YXRCDWIZAGWUBL-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

516

(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

517

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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Specifications

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