Current position:Home >Product >
1-Ethoxycarbonyl-4-methyl-2-<2-hydroxy-3-methoxy-phenyl>-1,2,3,6-tetrahydro-pyridin
1-Ethoxycarbonyl-4-methyl-2-<2-hydroxy-3-methoxy-phenyl>-1,2,3,6-tetrahydro-pyridin(93025-86-6)
- Name: 1-Ethoxycarbonyl-4-methyl-2-<2-hydroxy-3-methoxy-phenyl>-1,2,3,6-tetrahydro-pyridin
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.347
- CAS Registry Number:93025-86-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 897-88-1/4-(4-methoxy-phenyl)-6-phenyl-thiopyran-2-thione
- 30893-36-8/5-iodo-6-methoxy-3-phenyl-chromen-4-one
- 56925-67-8/1-[4-(4-piperidinophenyl)-phenoxy]-3-piperidino-2-propanol
- 91397-67-0/2-Methyl-1-(2-nitro-thienyl-4-sulfonylhydrazonomethyl)-benzol
- 93149-43-0/N-Butyryl-o-aminophenol-β-D-glucopyranosid
- 115213-24-6/3-Hydroxy-2-<2-benzyloxy-phenyl>-2,3-dihydro-cumarilsaeure
- 15067-80-8/6,8-diallyl-5,7-dimethoxy-2-phenyl-chromen-4-one
- 119851-47-7/2-(5-chloro-selenophen-2-ylmethyleneamino)-phenol
- 114984-46-2/Dianilino-pyromellithsaeure-dianhydrid
- 18834-67-8/Acetic acid (4aR,7R,8R,8aS)-6-acetoxy-7-benzyloxycarbonylamino-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 1157-12-6/2-(4-chloro-phenyl)-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline
- 41784-91-2/2,5-distyryl-thieno[2,3-b]thiophene
- 103102-89-2/4-<4-(Tetraacetyl-1-β-D-glucosylseleno)-phenyl>-1-benzyliden-thiosemicarbazid
- 23649-52-7/Phenyl-carbamic acid 2-isoquinolin-1-yl-2-methyl-propyl ester
- 93025-86-6/1-Ethoxycarbonyl-4-methyl-2-<2-hydroxy-3-methoxy-phenyl>-1,2,3,6-tetrahydro-pyridin
- 106410-15-5/β-<1,2,5-Trimethyl-4-hydroxy-piperidyl-(4)-di-(p-tolyl)-carbinol>
- 19866-69-4/3-fluoro-4,5,6-tris-phenylsulfanyl-pyridazine
- 19748-05-1/N-(N-butyl-1,2-diphenyl-pyrazole-4-carboximidoyl)-glycine
- 41459-79-4/C36H30N2O10
- 1723-06-4/3-(2-benzyloxy-ethyl)-4-hydroxy-5,7,8-trimethoxy-1H-quinolin-2-one
- 49600-26-2/4-benzoyl-5-methylamino-thiophene-2-carboxylic acid
- 442558-84-1/3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-4 (4-bromo-phenyl)-1,3-dihydro-indol-2-one
- 220941-68-4/(5-Fluoro-1H-indol-2-yl)-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-methanone
- 528849-16-3/[3-(4-Chloro-phenyl)-7-(4-methyl-thiophen-2-yl)-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-phenyl-acetic acid
- 527682-67-3/(3S)-N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-3-[[(3-fluorobenzyl)oxy]methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 33110-51-9/Benzoylacutumin
- 18714-83-5/3-methylsulfanyl-2-phenyl-2,4,5,6-tetrahydro-cyclopentapyrazole
- 20886-25-3/8-(2,4,6-trichloro-benzenesulfonyloxy)-quinoline
- 64917-95-9/Di-N-benzyloxycarbonyl-minobiosamin
- 135568-10-4/Cl(1-)*Ti(4+)*C5H5(1-)*(OC6H4)2C(CH3)2(2-) = ClTi(C5H5)(OC6H4)2C(CH3)2