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Filtered Search Results
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 2,2'-Dimethoxybiphenyl, 97%
CAS: 4877-93-4 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00067073 InChI Key: VGMKUVCDINAAFC-UHFFFAOYSA-N PubChem CID: 611816 IUPAC Name: 1-methoxy-2-(2-methoxyphenyl)benzene SMILES: COC1=CC=CC=C1C1=CC=CC=C1OC
| PubChem CID | 611816 |
|---|---|
| CAS | 4877-93-4 |
| Molecular Weight (g/mol) | 214.26 |
| MDL Number | MFCD00067073 |
| SMILES | COC1=CC=CC=C1C1=CC=CC=C1OC |
| IUPAC Name | 1-methoxy-2-(2-methoxyphenyl)benzene |
| InChI Key | VGMKUVCDINAAFC-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
Thermo Scientific Chemicals 5-Fluoro-2-methylanisole, 98%
CAS: 95729-22-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00673008 InChI Key: CXTIUQIZWCABPV-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl PubChem CID: 2774573 IUPAC Name: 4-fluoro-2-methoxy-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)OC
| PubChem CID | 2774573 |
|---|---|
| CAS | 95729-22-9 |
| Molecular Weight (g/mol) | 140.157 |
| MDL Number | MFCD00673008 |
| SMILES | CC1=C(C=C(C=C1)F)OC |
| Synonym | 5-fluoro-2-methylanisole,4-fluoro-2-methoxytoluene,4-fluoro-2-methoxy-1-methyl-benzene,pubchem2624,1-methyl-2-methoxy-4-fluorobenzene,5-fluoro-2-methylphenyl methyl ether,4-fluoranyl-2-methoxy-1-methyl-benzene,benzene, 4-fluoro-2-methoxy-1-methyl |
| IUPAC Name | 4-fluoro-2-methoxy-1-methylbenzene |
| InChI Key | CXTIUQIZWCABPV-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
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 |
Thermo Scientific Chemicals 3-Fluoroanisole, 98%, Thermo Scientific™
CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
| PubChem CID | 9975 |
|---|---|
| CAS | 456-49-5 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000335 |
| SMILES | COC1=CC=CC(F)=C1 |
| Synonym | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
| IUPAC Name | 1-fluoro-3-methoxybenzene |
| InChI Key | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
Thermo Scientific Chemicals 2,4,6-Trimethoxybenzonitrile, 98%
CAS: 2571-54-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001787 InChI Key: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC Name: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC
| PubChem CID | 75731 |
|---|---|
| CAS | 2571-54-2 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD00001787 |
| SMILES | COC1=CC(=C(C(=C1)OC)C#N)OC |
| IUPAC Name | 2,4,6-trimethoxybenzonitrile |
| InChI Key | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
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 |
Thermo Scientific Chemicals 2-Bromo-4-methoxyphenylacetic acid, 97%
CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
| PubChem CID | 3963668 |
|---|---|
| CAS | 66916-99-2 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD02664700 |
| SMILES | COC1=CC(Br)=C(CC(O)=O)C=C1 |
| Synonym | 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid |
| IUPAC Name | 2-(2-bromo-4-methoxyphenyl)acetic acid |
| InChI Key | XQELSBAAFMYSMG-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
Thermo Scientific Chemicals 2,3,4,5,6-Pentafluoroanisole, 98%
CAS: 389-40-2 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00000289 InChI Key: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene PubChem CID: 67849 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 67849 |
|---|---|
| CAS | 389-40-2 |
| Molecular Weight (g/mol) | 198.092 |
| MDL Number | MFCD00000289 |
| SMILES | COC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-methoxybenzene |
| InChI Key | ZRQUIRABLIQJRI-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5O |
Thermo Scientific Chemicals 3-(2-Methoxyphenyl)-1H-pyrazole, 97%
CAS: 59843-63-9 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02091524 InChI Key: KLPGJCMICASHKV-UHFFFAOYSA-N Synonym: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene PubChem CID: 2736764 IUPAC Name: 5-(2-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC=C1C2=CC=NN2
| PubChem CID | 2736764 |
|---|---|
| CAS | 59843-63-9 |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD02091524 |
| SMILES | COC1=CC=CC=C1C2=CC=NN2 |
| Synonym | 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene |
| IUPAC Name | 5-(2-methoxyphenyl)-1H-pyrazole |
| InChI Key | KLPGJCMICASHKV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
Thermo Scientific Chemicals 3-Fluoroanisole, 98%, Thermo Scientific™
CAS: 456-49-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000335 InChI Key: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro PubChem CID: 9975 IUPAC Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
| PubChem CID | 9975 |
|---|---|
| CAS | 456-49-5 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000335 |
| SMILES | COC1=CC=CC(F)=C1 |
| Synonym | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
| IUPAC Name | 1-fluoro-3-methoxybenzene |
| InChI Key | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
Thermo Scientific Chemicals 2,4,6-Trimethoxytoluene, 97%
CAS: 14107-97-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008375 InChI Key: TZPKFPYZCMHDHL-UHFFFAOYSA-N PubChem CID: 84201 IUPAC Name: 1,3,5-trimethoxy-2-methylbenzene SMILES: CC1=C(C=C(C=C1OC)OC)OC
| PubChem CID | 84201 |
|---|---|
| CAS | 14107-97-2 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00008375 |
| SMILES | CC1=C(C=C(C=C1OC)OC)OC |
| IUPAC Name | 1,3,5-trimethoxy-2-methylbenzene |
| InChI Key | TZPKFPYZCMHDHL-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
Thermo Scientific Chemicals 4-Fluoroanisole, 99%
CAS: 459-60-9 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00000348 InChI Key: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene PubChem CID: 9987 IUPAC Name: 1-fluoro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)F
| PubChem CID | 9987 |
|---|---|
| CAS | 459-60-9 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00000348 |
| SMILES | COC1=CC=C(C=C1)F |
| Synonym | 4-fluoroanisole,p-fluoroanisole,benzene, 1-fluoro-4-methoxy,p-fluoromethoxybenzene,p-methoxyfluorobenzene,4-fluoroanisol,p-fluorophenyl methyl ether,anisole, p-fluoro,1-fluoro-4-methoxy-benzene,4-methoxyfluorobenzene |
| IUPAC Name | 1-fluoro-4-methoxybenzene |
| InChI Key | VIPWUFMFHBIKQI-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
Thermo Scientific Chemicals 3-Chloroanisole, 98+%
CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl
| PubChem CID | 17833 |
|---|---|
| CAS | 2845-89-8 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000591 |
| SMILES | COC1=CC(=CC=C1)Cl |
| Synonym | 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride |
| IUPAC Name | 1-chloro-3-methoxybenzene |
| InChI Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
Thermo Scientific Chemicals 3-Methoxyphenylacetic acid, 97%
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
| PubChem CID | 15719 |
|---|---|
| CAS | 1798-09-0 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00004334 |
| SMILES | COC1=CC=CC(=C1)CC(=O)O |
| Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
| IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
| InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |