Current position:Home > Products >

methyl 2-(4-(2-methoxyethylthio)phenyl)acetate

CAS Registry Number:: 1363179-31-0
Synonyms:: methyl 2-(4-(2-methoxyethylthio)phenyl)acetate
Molecular Formula:
Molecular Weight:: 240.323
EINECS:
Melting Point:
Solubility:

CAS No.1363179-31-0 methyl 2-(4-(2-methoxyethylthio)phenyl)acetate

Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates

Min. Order:0

Supplier:Hangzhou J&H Chemical Co., Ltd. [ China (Mainland)]

Verified-Silver Premium 11th Year Premium
Supplier

Tel:+86-571-87396432

Address:No.200 Zhenhua Rd.Xihu Industrial Park, Hangzhou 310030, China

Contact Suppliers

Hot Products

(methylimino)dipropane-3,1-diyl dimethanesulfonate methanesulfonate (1:1)
ethyl (2-methyl-4-phenyl-1,3-dioxolan-2-yl)acetate
N,N-(Oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine) dihydriodide
Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-galactopyranosyl-(1®2)-O-6-deoxy-b-D-galactopyranosyl-(1®4)-O-[6-deoxy-b-D-glucopyranosyl-(1®2)]-O-6-deoxy-b-D-glucopyranosyl-(1®3)-b-D-glucopyranosyl)oxy]-3-(sulfooxy)-, monosodium salt,(3b,5a,6a)- (9CI)
Benz[f]azulene-2,6,8,9,10-pentol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,2,8,9-triacetate, (2S,3aS,4aR,6S,8S,8aS,9R,10R)- (9CI)
DRECHSLEROL A
2-Butenoic acid,2-methyl-,(4S,4aS,5R,6S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-9a-methoxy-3,4a,5-trimethyl-6-[[(2Z)-3-(methylthio)-1-oxo-2-propen-1-yl]oxy]-2-oxonaphtho[2,3-b]furan-4-ylester, (2Z)-
6,10-Methano-1H-cyclooct[e]indene,tetradecahydro-3a,9-dimethyl-, (3aS,5aR,6S,10R,11aR,11bS)-
N-hydroxy-2,4,5,7-tetranitro-9H-fluoren-9-imine
3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl 10,16-dioxo-13,13-bis[[(1-oxoallyl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate
Spiro[furan-3(2H),7'(10'H)-[1H]naphtho[1,8a-c]- furan]-2,10'-dione,5-(3-furanyl)decahydro- 3'-hydroxy-8'-methyl-,(3R,3'R,3'aR,5S,6'aS,- 8'R,10'aR)-
methyl (1Z)-N-({(12Z)-5-[(7Z)-2,8-dimethyl-3-oxido-5-oxo-4,6-dioxa-3lambda~4~,9-dithia-2,7-diazadec-7-en-1-yl]-4,7,13-trimethyl-3,8-dioxido-10-oxo-2,9,11-trioxa-3lambda~4~,8lambda~4~,14-trithia-4,7,12-triazapentadec-12-enoyl}oxy)ethanimidothioate
N-nitroso-N-phenylpropanamide
(3beta,5alpha,6alpha,10alpha,14alpha)-3-(acetyloxy)-5-chloro-14,19-dihydroxy-6,19-epoxycard-20(22)-enolide
3-hydroxy-2-(3-methoxypropyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one
1-AZIRIDINEPROPIONAMIDE, N,N-OCTAMETHYLENEBIS-, DIHYDROCHLORIDE