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.

496 – 510 of 520 results

496

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

497

1-(2-Chloroethyl)-4-methoxybenzene, 97%, Thermo Scientific Chemicals

CAS: 18217-00-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.64 MDL Number: MFCD00044718 InChI Key: PMIAMRAWHYEPNH-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride PubChem CID: 87513 IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzene SMILES: COC1=CC=C(CCCl)C=C1

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Specifications

PubChem CID	87513
CAS	18217-00-0
Molecular Weight (g/mol)	170.64
MDL Number	MFCD00044718
SMILES	COC1=CC=C(CCCl)C=C1
Synonym	1-2-chloroethyl-4-methoxybenzene,4-2-chloroethyl anisole,4-2-chloroethyl phenyl methyl ether,benzene, 1-2-chloroethyl-4-methoxy,p-2-chloro ethyl anisole,2-4-methoxyphenyl-ethylchloride,4-methoxyphenethyl chloride,acmc-1c78x,4-methoxyphenylethyl chloride,2-4-methoxyphenyl ethylchloride
IUPAC Name	1-(2-chloroethyl)-4-methoxybenzene
InChI Key	PMIAMRAWHYEPNH-UHFFFAOYSA-N
Molecular Formula	C9H11ClO

498

Capsaicin, Natural, MP Biomedicals

CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

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Specifications

PubChem CID	1548943
CAS	404-86-4
Molecular Weight (g/mol)	305.418
ChEBI	CHEBI:3374
SMILES	CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Synonym	capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide
IUPAC Name	(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
InChI Key	YKPUWZUDDOIDPM-SOFGYWHQSA-N
Molecular Formula	C18H27NO3

499

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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Specifications

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

500

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

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Specifications

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

501

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

502

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

503

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

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Specifications

PubChem CID	117915
CAS	27060-75-9
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00060687
SMILES	CC1=C(C=CC(=C1)OC)Br
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
IUPAC Name	1-bromo-4-methoxy-2-methylbenzene
InChI Key	BLZNSXFQRKVFRP-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO

504

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

505

3,4-Difluoroanisole, 98+%, Thermo Scientific™

CAS: 115144-40-6 Molecular Formula: C₇H₆F₂O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010730 InChI Key: DSEVNUCNUTYYHW-UHFFFAOYSA-N Synonym: 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe PubChem CID: 568250 IUPAC Name: 1,2-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)F

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Specifications

PubChem CID	568250
CAS	115144-40-6
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00010730
SMILES	COC1=CC(=C(C=C1)F)F
Synonym	3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe
IUPAC Name	1,2-difluoro-4-methoxybenzene
InChI Key	DSEVNUCNUTYYHW-UHFFFAOYSA-N
Molecular Formula	C₇H₆F₂O

506

3,5-Difluoroanisole, 98%, Thermo Scientific™

CAS: 93343-10-3 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00042560 InChI Key: OTGQPYSISUUHAF-UHFFFAOYSA-N Synonym: 3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole; PubChem CID: 2724518 IUPAC Name: 1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=CC(F)=C1

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Specifications

PubChem CID	2724518
CAS	93343-10-3
Molecular Weight (g/mol)	144.12
MDL Number	MFCD00042560
SMILES	COC1=CC(F)=CC(F)=C1
Synonym	3,5-difluoroanisole,3,5-difluoro-1-methoxybenzene,benzene, 1,3-difluoro-5-methoxy,1,3-difluoro-5-methoxy-benzene,3,5-difluoro anisole,3,5-difluoroanisol,3.5-difluoroanisole,pubchem1967,3,5-difluoroanisole;,3,5,-difluoroanisole;
IUPAC Name	1,3-difluoro-5-methoxybenzene
InChI Key	OTGQPYSISUUHAF-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

507

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

508

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

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Specifications

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

509

N-(2,5-Dichlorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 7465-94-3 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.147 MDL Number: MFCD00541840 InChI Key: XQSFQIDFRWNBTM-UHFFFAOYSA-N Synonym: n-2,5-dichlorophenyl-4-methoxybenzamide,n-2,5-dichloro-phenyl-4-methoxy-benzamide,benzamide, n-2,5-dichlorophenyl-4-methoxy PubChem CID: 346041 IUPAC Name: N-(2,5-dichlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl

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Specifications

PubChem CID	346041
CAS	7465-94-3
Molecular Weight (g/mol)	296.147
MDL Number	MFCD00541840
SMILES	COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl
Synonym	n-2,5-dichlorophenyl-4-methoxybenzamide,n-2,5-dichloro-phenyl-4-methoxy-benzamide,benzamide, n-2,5-dichlorophenyl-4-methoxy
IUPAC Name	N-(2,5-dichlorophenyl)-4-methoxybenzamide
InChI Key	XQSFQIDFRWNBTM-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO2

510

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

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