methyl 3-(2-methoxy-5-nitrophenyl)oxirane-2-carboxylate(33567-57-6)
- Name: methyl 3-(2-methoxy-5-nitrophenyl)oxirane-2-carboxylate
- Synonyms:
- Molecular Formula:C11H11NO6
- Molecular Weight:253.2081
- CAS Registry Number:33567-57-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.33567-57-6 methyl 3-(2-methoxy-5-nitro-phenyl)oxirane-2-carboxylate
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] 
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.33567-57-6 methyl 3-(2-methoxy-5-nitro-phenyl)oxirane-2-carboxylate cas 33567-57-6
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [
China (Mainland)] 
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
Other Product
- 6283-85-8/(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)acetic acid
- 65669-72-9/flexibilide
- 2372-96-5/N-VINYLSUCCINIMIDE
- 126239-92-7/3aH-Cyclopentacyclododecene-1,3a,4,9,11-pentol,1,2,3,4,5,8,9,10,11,13a-decahydro-2,5,8,8,12-pentamethyl-,3a,4,9,11-tetraacetate 1-benzoate, (1S,2S,3aR,4R,5S,6E,9R,11R,12E,13aS)- (9CI)
- 77905-51-2/2-chloro-N-(2-chloroethyl)-N-(4-methoxy-3-nitrobenzyl)ethanaminium chloride
- 1199-18-4/oxidopamine
- 36391-23-8/1-(1-Naphthalenyloxy)-3-[(2-phenylethyl)amino]-2-propanol
- 59880-84-1/1,4-dimethoxybicyclo[2.2.2]octane
- 733-66-4/2-(diphenylmethoxy)guanidine nitrate (1:1)
- 144092-28-4/XENIN
- 52736-14-8/tris(3-ethylphenyl) phosphate
- 80106-52-1/2-(bicyclo(2.2.1)hept-2-ylidene)ethanamine
- 91918-64-8/2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 138149-18-5/(20E)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphatetracos-20-en-24-oic acid 3,5-dioxide (non-preferred name)
- 1609-40-1/3,3'-Dithiobis(propionic acid ethyl) ester
- 85098-62-0/2-[[4-chloro-6-[[8-hydroxy-3,6-disulpho-7-[(1-sulpho-2-naphthyl)azo]-1-naphthyl]amino]-1,3,5-triazin-2-yl]amino]-5-sulphobenzoic acid, sodium salt
- 2986-22-3/S-n-butylisothiourea
- 138828-01-0/4,14-Dioxatricyclo[9.2.1.13,6]pentadeca-6,11,13-triene-12-carboxylicacid, 8,15-dihydroxy-2,9-bis(1-methylethenyl)-5-oxo-, methyl ester,(2R,3S,8S,9R,15R)-
- 33567-57-6/methyl 3-(2-methoxy-5-nitrophenyl)oxirane-2-carboxylate
- 483-65-8/RETENE
- 109458-76-6/D-Alanine,N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-L-arginyl-L-prolyl-(9CI)
- 72264-74-5/Cuprate(6-), [7-[[6-[[4-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-2,5-dihydroxy-7-sulfo-1-naphthalenyl]azo]-8-hydroxy-1,3,5-naphthalenetrisulfonato(8-)]-, hexasodium
- 53501-90-9/methyl coenzyme M
- 3945-78-6/2-(5-nitro-2-furyl)-1H-benzoimidazole
- 6871-70-1/Caledon Green RC
- 77-49-6/2-METHYL-2-NITRO-1,3-PROPANEDIOL
- 5452-07-3/FEMA 2899
- 3187-52-8/variabilin
- 126355-75-7/acetylarginyl-asparginyl-cysteinyl-tyrosyl-asparginyl-N-methylamide
- 8071-18-9/hydrogen peroxide, peroxyacetic acid, sulfuric acid