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.
Quantity
- (3)
- (111)
- (3)
- (23)
- (1)
- (3)
- (48)
- (9)
- (10)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (130)
- (14)
- (4)
- (16)
- (1)
- (19)
- (2)
- (1)
- (1)
- (1)
- (150)
- (2)
- (1)
- (20)
- (1)
- (1)
- (26)
- (9)
- (3)
Molecular Weight (g/mol)
- (12)
- (1)
- (1)
- (11)
- (12)
- (1)
- (16)
- (19)
- (5)
- (1)
- (1)
- (1)
- (5)
- (10)
- (4)
- (8)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (2)
- (13)
- (1)
- (14)
- (4)
- (3)
- (11)
- (2)
- (1)
- (1)
- (6)
- (4)
- (5)
- (4)
- (1)
- (1)
- (1)
- (3)
- (14)
- (2)
- (2)
- (10)
- (13)
- (1)
- (1)
- (1)
- (14)
- (8)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (10)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (6)
- (2)
- (11)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (12)
- (11)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (21)
- (2)
- (5)
- (1)
- (11)
- (2)
- (2)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (7)
- (1)
- (3)
- (2)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (2)
- (8)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (6)
- (16)
- (3)
- (2)
- (10)
- (2)
- (34)
- (1)
- (1)
- (28)
- (115)
- (22)
- (2)
- (2)
- (1)
- (3)
- (9)
- (17)
- (14)
- (5)
- (7)
- (5)
- (91)
- (6)
- (75)
- (89)
- (2)
- (3)
Boiling Point
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (6)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (7)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
Physical Form
- (14)
- (125)
- (4)
- (13)
- (2)
- (3)
- (173)
- (2)
- (1)
- (3)
- (4)
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2,116
Aobchem AOBCHEM
5000914684 2- 2-FLUORO-5-METHOXYPHENYL PR
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2,117
Ambeed AMBEED
5000895997 3-AMINO-2-METHOXYBENZONI 250MG
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2,118
Aobchem AOBCHEM
5000903356 2-BROMO- - 3-METHOXYPHENYL BEN
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2,119
Aobchem AOBCHEM
5000906529 1- 4-FLUORO-2-METHOXYPHENYL CY
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2,120
Aobchem AOBCHEM
5000906680 1- 2-FLUORO-5-METHOXYPHENYL -2
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2,121
Aobchem AOBCHEM
5000907707 1- 4-BROMO-3-METHOXYPHENYL CYC
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2,122
Aobchem AOBCHEM
5000909742 1- 3-ETHOXY-2-METHOXYPHENYL CY
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2,123
Aobchem 2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752
2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752
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2,124
Accela Chembio Inc 3-methoxyphenylacetic Acid | 100g | 1798-09-0 | MFCD00004334 | 97+% | Shelf Life: 1260 Days | Regular
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3-methoxyphenylacetic Acid | 100g | 1798-09-0 | MFCD00004334 | 97+% | Shelf Life: 1260 Days | Regular
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2,125
Medchemexpress LLC 1-(3-Methoxyphenyl)ethanamine | 62409-13-6 | 151.21 | 25 G
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1-(3-Methoxyphenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. Its molecular formula is C9H13NO and it has a molecular weight of 151.21.
- Used for the synthesis of various active compounds.
- Pure form storage recommendations: -20°C for 3 years, or 4°C for 2 years.
- In solvent storage recommendations: -80°C for 6 months, or -20°C for 1 month.
- Intended for laboratory use.
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2,126
eMolecules 117080-55-4 | N-(4-Methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine | Oakwood Chemical268.276 | C14H12N4O2 | 96.000 | COc1ccc(Nc2nnc(o2)-c2ccncc2)cc1 | 100mg | 537713071
N-(4-Methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine | Oakwood Chemical | 117080-55-4268.276 | C14H12N4O2 | 96.000 | COc1ccc(Nc2nnc(o2)-c2ccncc2)cc1 | 100mg | 537713071
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2,127
eMolecules 2503-46-0 | 4-Hydroxy-3-methoxyphenylacetone | Combi-Blocks | MFCD00130260 | 180.203 | C10H12O3 | 98.000 | COc1cc(CC(C)=O)ccc1O | 25g | 528673322
4-Hydroxy-3-methoxyphenylacetone | Combi-Blocks | 2503-46-0 | MFCD00130260 | 180.203 | C10H12O3 | 98.000 | COc1cc(CC(C)=O)ccc1O | 25g | 528673322
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2,128
eMolecules 1215206-32-8 | 3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid | Combi-Blocks | MFCD15143539 | 307.143 | C14H11BrO3 | 96.000 | COc1ccc(cc1Br)-c1cccc(c1)C(O)=O | 1g | 117528624
3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid | Combi-Blocks | 1215206-32-8 | MFCD15143539 | 307.143 | C14H11BrO3 | 96.000 | COc1ccc(cc1Br)-c1cccc(c1)C(O)=O | 1g | 117528624
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2,129
Accela Chembio Inc (3-bromo-4-methoxyphenyl)acetic Acid | 5g | 774-81-2 | MFCD00017538 | 96% | Shelf Life: 1980 Days | Light Sensitive
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Small and Specialty Supplier Partner
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(3-bromo-4-methoxyphenyl)acetic Acid | 5g | 774-81-2 | MFCD00017538 | 96% | Shelf Life: 1980 Days | Light Sensitive
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2,130
![eMolecules 1049978-93-9 | Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Combi-Blocks515.430 | C24H32Cl2N2O6 | 97.000 | Cl.Cl.COc1ccc(cc1)[C@H]1CNC[C@@H]1C(O)=O.COc1ccc(cc1)[C@@H]1CNC[C@H]1C(O)=O | 1g | 335370893](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502192820.JPG-250.jpg)
eMolecules 1049978-93-9 | Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Combi-Blocks515.430 | C24H32Cl2N2O6 | 97.000 | Cl.Cl.COc1ccc(cc1)[C@H]1CNC[C@@H]1C(O)=O.COc1ccc(cc1)[C@@H]1CNC[C@H]1C(O)=O | 1g | 335370893
Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Combi-Blocks | 1049978-93-9515.430 | C24H32Cl2N2O6 | 97.000 | Cl.Cl.COc1ccc(cc1)[C@H]1CNC[C@@H]1C(O)=O.COc1ccc(cc1)[C@@H]1CNC[C@H]1C(O)=O | 1g | 335370893
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