Oxiranecarboxylic acid, 3-(4-methylphenyl)-, methyl ester, trans-(100493-13-8)
- Name: Oxiranecarboxylic acid, 3-(4-methylphenyl)-, methyl ester, trans-
- Synonyms:
- Molecular Formula:C11H12O3
- Molecular Weight:192.214
- CAS Registry Number:100493-13-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.100493-13-8 Methyl 3-(4-Methylphenyl)oxirane-2-carboxylate
Assay:99%min. Appearance:white powder Package:1kg/Export worthy packing; 25kg/drum Storage:In well-closed container, protected from light and in cool & dry place. Transportation:By Air, By Sea, By courier (door to door, DHL/FedEx/UPS) Application:R&D and production for pharmaceuticals and chemicals
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)] CAS No.100493-13-8 Oxiranecarboxylic acid, 3-(4-methylphenyl)-, methyl ester, trans-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.100493-13-8 Methyl 3-(p-tolyl)oxirane-2-carboxylate;100493-13-8
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 100485-49-2/1-Propanone, 2,2-dimethyl-1-phenyl-, oxime, (E)-
- 10048-57-4/Boranediamine, N,N,N',N'-tetraethyl-1-silyl-
- 100485-81-2/Benzoic acid, 4-(phenylazo)-, 4-nitrophenyl ester
- 100485-82-3/1,4-Disilanaphthalene, 2-(1,1-dimethylethyl)-1,1,4,4-tetrafluoro-1,4,4a,5,6,8a-hexahydro-
- 100485-83-4/1,4-Disilanaphthalene, 2-(1,1-dimethylethyl)-1,1,4,4-tetrafluoro-1,4,5,6,7,8-hexahydro-
- 100486-41-7/3H,5H,9H-Thiazolo[4,3-c][1,4]thiazepine-5,9-dione, tetrahydro-1,1,3,3,6-pentamethyl-
- 100486-56-4/2,5-Thiomorpholinedione, 4-cyclopentyl-3,6-dimethyl-
- 100486-61-1/1,4-Benzothiazepine-2,5-dione, 4-cyclopentyl-3,4-dihydro-
- 100487-66-9/2H-Indol-2-one, 5-chloro-3-(2-furanylcarbonyl)-1,3-dihydro-
- 100487-68-1/2H-Indol-2-one, 5-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-
- 100487-70-5/2H-Indol-2-one, 6-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro-
- 100487-72-7/2H-Indol-2-one, 1,3-dihydro-4,5-dimethyl-
- 100487-73-8/2H-Indol-2-one, 1,3-dihydro-5,6-dimethyl-
- 100487-75-0/2H-Indol-2-one, 6-fluoro-1,3-dihydro-5-methyl-
- 100487-84-1/1H-Indole-1-carboxylic acid, 2,3-dihydro-2-oxo-6-phenyl-, ethyl ester
- 100489-90-5/1,3-Propanediol, 2-methoxy-, monobenzoate
- 100490-12-8/Carbamic acid, hexadecyl-, 3-hydroxy-2-methoxypropyl ester
- 100490-32-2/1,8-Naphthyridine-3-carboxylic acid, 1-(4-aminophenyl)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
- 100493-10-5/1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methylphenyl)-, cis-
- 100493-13-8/Oxiranecarboxylic acid, 3-(4-methylphenyl)-, methyl ester, trans-
- 100493-27-4/1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-8-(methylthio)-, cis-
- 100493-28-5/1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-7-(methylthio)-, cis-
- 100493-31-0/Benzenethiol, 2-amino-5-(phenylmethoxy)-
- 10049-42-0/1-Propanamine, N,N-diethyl-3-(triethoxysilyl)-
- 100494-29-9/Naphthalenesulfonic acid, bis(3-methylbutyl)-, sodium salt
- 100495-23-6/2-Naphthalenesulfonic acid, 4-hydroxyphenyl ester
- 100495-28-1/9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis(methylamino)-
- 100495-56-5/9,10-Anthracenedione, 1,4-bis(ethylamino)-5,8-dihydroxy-
- 100496-09-1/Hexanoic acid, 6-[[(1S)-1-(hydroxymethyl)-2-(methylamino)-2-oxoethyl]amino]-6-oxo-, ethyl ester
- 100496-36-4/Benzenemethanol, 2-nitro-, hydrogen sulfate (ester)