trans-2,5-Bis(methoxycarbonyl)pyrrolidin(90088-52-1)
- Name: trans-2,5-Bis(methoxycarbonyl)pyrrolidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:187.196
- CAS Registry Number:90088-52-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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<1,5,10,14>tetraoxacyclooctadecin - 91358-40-6/terabutylammnonium salt of 2',4,4'-trinitrobenzanilide
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- 79705-56-9/3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosyl)-1,6-di-O-acetyl-2,4-di-O-benzyl-α-D-galactopyranose
- 74808-13-2/C65H82O9
- 109430-55-9/<4,8:4,8>-2,3-trans-3,4-cis:2,3-trans-3,4-trans:2,3-cis-bi-<(+)-catechin>-(-)-epicatechin
- 73485-66-2/Hexadecanoic acid (S)-1-hexadecanoyloxymethyl-2-[[(R)-3-hydroxy-2-((2S,3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-propoxy]-(2,2,2-tribromo-ethoxy)-phosphoryloxy]-ethyl ester
- 56740-08-0/(2S,3S)-2-hexyl-3-methyloxirane
- 78093-50-2/3-t-Butylcyclooctanol
- 38263-36-4/2-norcaranone
- 76042-62-1/(1S,2R)-2-(7-Oxa-bicyclo[4.1.0]hept-1-yl)-cyclobutanol
- 13482-81-0/methyl (±)-trans-2-(hydroxymethyl)cyclopropanecarboxylate
- 97444-18-3/α-methylalanine-d6 methyl ester
- 110966-41-1/(E)-2-methyl-6-phenylhex-2-enenitrile
- 63428-60-4/1,4-Dihydro-r-4-methoxy-4-methyl-c-1-phenylarsenin
- 90581-66-1/(1R,4aR,8aS)-5,5,8a-Trimethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1,2-dicarbaldehyde
- 108211-68-3/endo,exo,endo,exo-hexacyclo<6.6.12,7.13,6.09,14.110,13>heptadec-4-ene
- 74756-08-4/(1S,2S,5R)-5-Isopropenyl-2-methyl-2-phenylselanyl-cyclohexanol
- 90088-52-1/trans-2,5-Bis(methoxycarbonyl)pyrrolidin
- 72880-56-9/(1S,3R)-4-Chloro-4-methyl-1-oxo-1-phenyl-1λ5-phospholan-3-ol
- 67711-15-3/3-endo-phenylnorborn-5-ene-2-endo-ylcarboxylic acid
- 104830-42-4/2,3-Dichloro-N,N'-dicyano-1,4-benzoquinonediimine
- 83510-67-2/(1S,2S,3S,4R)-3-((S)-Toluene-4-sulfinyl)-bicyclo[2.2.1]heptan-2-ol
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- 80283-26-7/2-methyl-2-<(1E,3Z)-4-(4-nitrophenyl)-1,3-butadienyl>-1,3-dioxolane
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- 108944-58-7/(+/-)-arteannuin B
- 5549-69-9/4-[(S)-2-((1S,3S,5S)-3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxy-ethyl]-piperidine-2,6-dione
- 79902-94-6/3-O-β-L-rhamnopyranosyl-D-galactose