5-p-Isobutylstyryl-2-thienylessigsaeure(64749-75-3)
- Name: 5-p-Isobutylstyryl-2-thienylessigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.422
- CAS Registry Number:64749-75-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 94428-45-2/6-benzyl-7-hydroxy-chromen-4-one
- 129454-43-9/'cis,trans'-2,3-O-Benzyliden-1,4-di-O-methyl-erythritol
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- 14360-23-7/Acetic acid 2-acetoxy-1-[2-methoxy-5-(5-oxo-2,5-dihydro-furan-3-yl)-phenyl]-ethyl ester
- 80710-47-0/2',5,7,8-Tetraacetoxy-flavon
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- 20040-13-5/C10H15N2OP
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- 42138-06-7/3-(3,4-dimethoxy-phenyl)-3-p-tolyl-3H-isobenzofuran-1-one
- 55742-69-3/4-hydroxy-5,7,8-trimethoxy-3-phenyl-chromen-2-one
- 56154-71-3/5,7-dihydroxy-2-methyl-6,8-bis-(3-phenyl-allyl)-chromen-4-one
- 2652-21-3/C46H42O11
- 100687-24-9/1-<3-(4-Hydroxy-benzylidenamino)-thioureido>-1-deoxy-2,3,4-tri-O-acetyl-β-D-glucopyranuronsaeure-methylester
- 68656-07-5/1,2-Epoxy-3-<4-methoxy-phenylseleno>-propan
- 98222-88-9/5-Methyl-4-phenyl-Δ3-dehydro-chinolizidin
- 64749-75-3/5-p-Isobutylstyryl-2-thienylessigsaeure
- 68436-70-4/7-benzyloxy-2,2,8-trimethyl-chroman
- 55038-03-4/2a-Methyl-2,2-diphenyl-2a,7a-dihydro-2H-1,7-dioxa-cyclobuta[a]indene
- 53824-94-5/3-Phenyl-oxirane-2-carboxylic acid (2-methylcarbamoyl-4-nitro-phenyl)-amide
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- 103005-71-6/1,8-Bis-<(2-isopropylimino-methyl)phenoxy>-octan
- 71906-28-0/1-methyl-6-phenoxy-4-phenyl-1H-pyridin-2-one
- 69675-22-5/(3R,4S)-3-Hydroxy-4-phenyl-piperidine-1-carboxylic acid methyl ester
- 52526-15-5/3-benzoyl-3-hydroxy-piperidine-1-carboxylic acid amide
- 58887-59-5/(4aS,5R)-1-Cyclohexylmethyl-5-methyl-hexahydro-quinoline-2,7-dione