Oxiranetetracarboxylic acid, tetramethyl ester(3298-68-8)
- Name: Oxiranetetracarboxylic acid, tetramethyl ester
- Synonyms:
- Molecular Formula:C10H12O9
- Molecular Weight:
- CAS Registry Number:3298-68-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3298-68-8 Oxiranetetracarboxylicacid,tetramethylester
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.3298-68-8 Oxiranetetracarboxylic acid, tetramethyl ester
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)] CAS No.3298-68-8 Oxiranetetracarboxylic acid, tetramethyl ester
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.3298-68-8 Oxiranetetracarboxylic acid, tetramethyl ester
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Oxiranetetracarboxylic acid, tetramethyl ester
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 329795-18-8/4-Pentynoic acid, 2-acetyl-2-(dimethoxyphosphinyl)-, ethyl ester
- 329795-19-9/4-Pentynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-, ethyl ester
- 329795-20-2/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(diethylamino)-, ethyl ester
- 329795-21-3/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(1-piperidinyl)-, ethyl ester
- 329795-22-4/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(4-morpholinyl)-, ethyl ester
- 329795-23-5/4-Hexynoic acid, 2-acetyl-2-(diethoxyphosphinyl)-6-(methylphenylamino)-, ethyl ester
- 329796-89-6/Benzoic acid, 4-[(1S)-1-hydroxy-3-butenyl]-, methyl ester
- 32979-94-5/1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-, (1R,2S)-rel-
- 32979-95-6/1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-, (1R,2R)-rel-
- 32980-00-0/1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-N,N'-diphenyl-, (1R,2S)-rel-
- 32980-08-8/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4-methyl-, cis-
- 32980-51-1/Butanedioic acid, 2-butyl-3-phenyl-
- 32980-61-3/Propanedioic acid, [(2-methoxy-4-nitrophenyl)hydrazono]-, diethyl ester
- 32980-74-8/Ethanone, 1-(4-methylphenyl)-2-[oxido(phenylmethylene)amino]-
- 32981-22-9/1,4-Dioxane, 2,2,3,3,5,5,6,6-octafluoro-
- 3298-23-5/2(1H)-Pyridinone, 3,4,6-triphenyl-
- 32983-58-7/Nickel, bis[benzoic acid [(4-methoxyphenyl)methylene]hydrazidato]-
- 3298-44-0/Oxiranetetracarboxylic acid, tetraethyl ester
- 32986-71-3/2H-Indol-2-one, 1-acetyl-3-(cyanomethylene)-1,3-dihydro-, (E)-
- 3298-68-8/Oxiranetetracarboxylic acid, tetramethyl ester
- 32986-89-3/Benzeneacetic acid, a-(3-pyridinylmethylene)-, (E)-
- 32987-40-9/1H-2,1-Benzazaphosphole-1,3-diamine, N,N,N',N'-tetramethyl-, 1-oxide
- 32987-59-0/Methanone, [4-(dimethylamino)-2-methylphenyl][4-(dimethylamino)phenyl]-
- 32987-83-0/1,2,4-Trioxolane, 3,3,5,5-tetraphenyl-
- 32988-10-6/1-Benzoxepin-5-ol, 4-amino-2,3,4,5-tetrahydro-7-methyl-, trans-
- 32988-16-2/Acetamide, N-(2,3,4,5-tetrahydro-5-hydroxy-1-benzoxepin-4-yl)-, cis-
- 32989-52-9/4-Hexenal, 4-methyl-6-(phenylmethoxy)-, (E)-
- 329897-62-3/L-Lysine, L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-
- 32990-23-1/Isoxazole, 5-butoxy-4,5-dihydro-3-(trifluoromethyl)-
- 32990-28-6/5-Isoxazolecarboxylic acid, 4,5-dihydro-3-(trifluoromethyl)-, methyl ester