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Filtered Search Results
3,5-Dibromoanisole, 97%, Thermo Scientific Chemicals
CAS: 74137-36-3 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD02258848 InChI Key: OQZAQBGJENJMHT-UHFFFAOYSA-N Synonym: 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene PubChem CID: 11021812 IUPAC Name: 1,3-dibromo-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)Br
| PubChem CID | 11021812 |
|---|---|
| CAS | 74137-36-3 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD02258848 |
| SMILES | COC1=CC(=CC(=C1)Br)Br |
| Synonym | 3,5-dibromoanisole,1,3-dibromo-5-methoxy-benzene,benzene, 1,3-dibromo-5-methoxy,pubchem2009,acmc-1bh5r,ksc493q1d,1.3-dibromo-5-methoxybenzene |
| IUPAC Name | 1,3-dibromo-5-methoxybenzene |
| InChI Key | OQZAQBGJENJMHT-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
3,5-Difluoroanisole, 97%, Thermo Scientific Chemicals
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
| 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 |
2,4-Dibromoanisole, 98%, Thermo Scientific™
CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.92 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N Synonym: 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br
| PubChem CID | 27011 |
|---|---|
| CAS | 21702-84-1 |
| Molecular Weight (g/mol) | 265.92 |
| MDL Number | MFCD00000079 |
| SMILES | COC1=C(C=C(C=C1)Br)Br |
| Synonym | 2,4-dibromoanisole,benzene, 2,4-dibromo-1-methoxy,benzene,2,4-dibromo-1-methoxy,pubchem3847,acmc-209fnf,maybridge1_003667,chemwish ic06728,2,4-dibromo-1-methoxy-benzene,xgxugxpkrbqins-uhfffaoysa,# |
| IUPAC Name | 2,4-dibromo-1-methoxybenzene |
| InChI Key | XGXUGXPKRBQINS-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
| PubChem CID | 2774546 |
|---|---|
| CAS | 127667-01-0 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00142921 |
| SMILES | COC1=CC(C#N)=C(F)C=C1 |
| Synonym | 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 |
| IUPAC Name | 2-fluoro-5-methoxybenzonitrile |
| InChI Key | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD01861260 InChI Key: ZQONVYONOASKIY-UHFFFAOYSA-N Synonym: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile PubChem CID: 21784096 IUPAC Name: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
| PubChem CID | 21784096 |
|---|---|
| CAS | 138642-47-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD01861260 |
| SMILES | COC1=CC(=C(C=C1)Br)C#N |
| Synonym | benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile |
| IUPAC Name | 2-bromo-5-methoxybenzonitrile |
| InChI Key | ZQONVYONOASKIY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
ethyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™
CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC
| PubChem CID | 2774971 |
|---|---|
| CAS | 35553-92-5 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00026897 |
| SMILES | CCOC(=O)CC1=CC(=CC=C1)OC |
| Synonym | ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(3-methoxyphenyl)acetate |
| InChI Key | XXVVNHCWPHMLEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
| PubChem CID | 80407 |
|---|---|
| CAS | 6258-60-2 |
| Molecular Weight (g/mol) | 154.23 |
| MDL Number | MFCD00004871 |
| SMILES | COC1=CC=C(CS)C=C1 |
| Synonym | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
| IUPAC Name | (4-methoxyphenyl)methanethiol |
| InChI Key | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
2-Bromo-4-chloroanisole, 98%, Thermo Scientific™
CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
| PubChem CID | 521935 |
|---|---|
| CAS | 60633-25-2 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00079705 |
| SMILES | COC1=C(C=C(C=C1)Cl)Br |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
| IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
| InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
2,3-Difluoroanisole, 97+%, Thermo Scientific™
CAS: 134364-69-5 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD01631562 InChI Key: RDOGTTNFVLSBKG-UHFFFAOYSA-N Synonym: 2,3-difluoroanisole,1,2-difluoro-3-methoxy-benzene,2,3-fluoroanisole,2,3-difluoro-1-methoxybenzene,benzene, 1,2-difluoro-3-methoxy,2,3-difluoroanisol,difluro-methoxybenzen,pubchem1969,2,3-difluoro anisole,acmc-1bwhl PubChem CID: 2769344 IUPAC Name: 1,2-difluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1F
| PubChem CID | 2769344 |
|---|---|
| CAS | 134364-69-5 |
| Molecular Weight (g/mol) | 144.12 |
| MDL Number | MFCD01631562 |
| SMILES | COC1=CC=CC(F)=C1F |
| Synonym | 2,3-difluoroanisole,1,2-difluoro-3-methoxy-benzene,2,3-fluoroanisole,2,3-difluoro-1-methoxybenzene,benzene, 1,2-difluoro-3-methoxy,2,3-difluoroanisol,difluro-methoxybenzen,pubchem1969,2,3-difluoro anisole,acmc-1bwhl |
| IUPAC Name | 1,2-difluoro-3-methoxybenzene |
| InChI Key | RDOGTTNFVLSBKG-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |
2,5-Difluoroanisole, 98%, Thermo Scientific™
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
| 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 |
2,3,6-Trifluoroanisole, 97%, Thermo Scientific™
CAS: 4920-34-7 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD01631501 InChI Key: MLDVKASVEXYFKX-UHFFFAOYSA-N PubChem CID: 2776944 IUPAC Name: 1,2,4-trifluoro-3-methoxybenzene SMILES: COC1=C(C=CC(=C1F)F)F
| PubChem CID | 2776944 |
|---|---|
| CAS | 4920-34-7 |
| Molecular Weight (g/mol) | 162.111 |
| MDL Number | MFCD01631501 |
| SMILES | COC1=C(C=CC(=C1F)F)F |
| IUPAC Name | 1,2,4-trifluoro-3-methoxybenzene |
| InChI Key | MLDVKASVEXYFKX-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
3,4-Dichloroanisole, 98%, Thermo Scientific™
CAS: 36404-30-5 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00070785 InChI Key: VISJRVXHPNMYRH-UHFFFAOYSA-N Synonym: 3,4-dichloroanisole,benzene, 1,2-dichloro-4-methoxy,3,4-dichloromethoxybenzene,1,2-dichloro-4-methyxybenzene,3,4-dichloroanizole,pubchem3683,acmc-1ajco,4,5-dichlorophenyl methyl ether,3,4-dichlorophenol, methyl ether PubChem CID: 37438 IUPAC Name: 1,2-dichloro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 37438 |
|---|---|
| CAS | 36404-30-5 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00070785 |
| SMILES | COC1=CC(=C(C=C1)Cl)Cl |
| Synonym | 3,4-dichloroanisole,benzene, 1,2-dichloro-4-methoxy,3,4-dichloromethoxybenzene,1,2-dichloro-4-methyxybenzene,3,4-dichloroanizole,pubchem3683,acmc-1ajco,4,5-dichlorophenyl methyl ether,3,4-dichlorophenol, methyl ether |
| IUPAC Name | 1,2-dichloro-4-methoxybenzene |
| InChI Key | VISJRVXHPNMYRH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
2,3,4-Trifluoroanisole, 97+%, Thermo Scientific™
CAS: 203245-16-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00042396 InChI Key: LIVNSQZJDRPZKP-UHFFFAOYSA-N Synonym: 2,3,4-trifluoroanisole,benzene, 1,2,3-trifluoro-4-methoxy-9ci,benzene, 1,2,3-trifluoro-4-methoxy,acmc-20alqi,methyl 2,3,4-trifluorophenyl ether,1,2,3-trifluoro-4-methoxy-benzene,2,3,4-trifluorophenol, methyl ether,1-methoxy-2,3,4-trifluorobenzene PubChem CID: 2776942 IUPAC Name: 1,2,3-trifluoro-4-methoxybenzene SMILES: COC1=C(C(=C(C=C1)F)F)F
| PubChem CID | 2776942 |
|---|---|
| CAS | 203245-16-3 |
| Molecular Weight (g/mol) | 162.111 |
| MDL Number | MFCD00042396 |
| SMILES | COC1=C(C(=C(C=C1)F)F)F |
| Synonym | 2,3,4-trifluoroanisole,benzene, 1,2,3-trifluoro-4-methoxy-9ci,benzene, 1,2,3-trifluoro-4-methoxy,acmc-20alqi,methyl 2,3,4-trifluorophenyl ether,1,2,3-trifluoro-4-methoxy-benzene,2,3,4-trifluorophenol, methyl ether,1-methoxy-2,3,4-trifluorobenzene |
| IUPAC Name | 1,2,3-trifluoro-4-methoxybenzene |
| InChI Key | LIVNSQZJDRPZKP-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
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
| 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 |