Benzenamine, 2-methoxy-5-(3-pyridinyl)-(104994-91-4)
- Name: Benzenamine, 2-methoxy-5-(3-pyridinyl)-
- Synonyms:
- Molecular Formula:C12H12N2O
- Molecular Weight:200.23600
- CAS Registry Number:104994-91-4
- EINECS:
- Melting Point:110 °C
- Water Solubility:
CAS No.104994-91-4 2-methoxy-5-(pyridin-3-yl)aniline
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 104992-12-3/2-Thiophenecarboxylic acid, 5-acetyl-4-hydroxy-, methyl ester
- 104992-19-0/4H-1-Benzopyran-4-one, 7-[(1,1-dimethyl-2-propynyl)oxy]-8-methyl-3-phenyl-
- 104992-44-1/Ethenone, [(1,1-dimethylethyl)dimethylsilyl]-
- 104993-78-4/Naphthalenamine, N-methyl-
- 104994-61-8/2,6-Diazabicyclo[2.2.2]octane-3,5-dione, 1-(ethylthio)-8,8-dimethoxy-2,4,6-trimethyl-
- 104994-71-0/2-Cyclohexen-1-one, 2-hydroxy-4,4,6-trimethyl-6-(2-propenyl)-
- 104994-72-1/2-Cyclopenten-1-one, 2-bromo-5-methyl-5-(2-propenyl)-
- 104994-73-2/2-Cyclopenten-1-one, 2-chloro-5-methyl-5-(2-propenyl)-
- 104994-74-3/2-Cyclohexen-1-one, 2-chloro-4,4,6-trimethyl-6-(2-propenyl)-
- 104994-75-4/2-Cyclohexen-1-one, 2-chloro-4-(1,1-dimethylethyl)-6-methyl-6-(2-propenyl)-, trans-
- 104994-76-5/Carbamic acid, dimethyl-, 4-methyl-5-oxo-4-(2-propenyl)-1-cyclopenten-1-yl ester
- 104994-77-6/Benzenecarbothioic acid, O-[4-methyl-5-oxo-4-(2-propenyl)-1-cyclopenten-1-yl] ester
- 104994-78-7/Carbamothioic acid, dimethyl-, O-(6-oxo-1-cyclohexen-1-yl) ester
- 104994-85-6/2(1H)-Quinolinone, 8-methoxy-4-(4-pyridinyl)-
- 104994-86-7/2(1H)-Quinolinone, 8-methoxy-4-(4-pyridinyl)-, monohydrochloride
- 104994-87-8/2(1H)-Quinolinone, 8-hydroxy-4-(4-pyridinyl)-
- 104994-88-9/2(1H)-Quinolinone, 8-hydroxy-4-(4-pyridinyl)-, monohydrochloride
- 104994-89-0/2(1H)-Quinolinone, 8-hydroxy-4-(4-pyridinyl)-, monohydrobromide
- 104994-90-3/Benzenamine, 2-methoxy-5-(2-pyridinyl)-
- 104994-91-4/Benzenamine, 2-methoxy-5-(3-pyridinyl)-
- 104994-92-5/Benzenamine, 2-methoxy-5-(4-pyridinyl)-
- 104994-93-6/2-Propenamide, 3-ethoxy-N-[2-methoxy-5-(2-pyridinyl)phenyl]-
- 104994-94-7/2-Propenamide, 3-ethoxy-N-[2-methoxy-5-(3-pyridinyl)phenyl]-
- 104994-95-8/2-Propenamide, 3-ethoxy-N-[2-methoxy-5-(4-pyridinyl)phenyl]-
- 104994-96-9/2-Propenamide, 3-ethoxy-N-[2-methoxy-5-(3-pyridinyl)phenyl]-, ethanedioate (1:1)
- 104994-97-0/2-Butenamide, 3-ethoxy-N-[2-methoxy-5-(3-pyridinyl)phenyl]-
- 104994-98-1/2(1H)-Quinolinone, 8-methoxy-5-(2-pyridinyl)-
- 104994-99-2/2(1H)-Quinolinone, 8-methoxy-5-(3-pyridinyl)-
- 104995-00-8/2(1H)-Quinolinone, 8-methoxy-5-(4-pyridinyl)-
- 104995-01-9/2(1H)-Quinolinone, 8-methoxy-5-(2-pyridinyl)-, ethanedioate (1:1)