7,18-Dihydroxy-<14C>-kaurenolid(31099-76-0)
- Name: 7,18-Dihydroxy-<14C>-kaurenolid
- Synonyms:
- Molecular Formula:
- Molecular Weight:332.44
- CAS Registry Number:31099-76-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 847163-28-4/ML 351
- 874831-62-6/[1-(2-AMINO-ETHYL)-PIPERIDIN-4-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
- 893751-08-1/METHYL 2-(4-FLUOROPHENYL)CYCLOPROPANECARBOXYLATE
- 873973-78-5/3,3-AZETIDINEDIMETHANAMINE
- 854476-92-9/2-CHLORO-4-THIOCYANATOPYRIMIDINE
- 92696-62-3/4-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 51561-30-9/6-Amino-2-(3-methoxy-propylamino)-4-methyl-nicotinonitrile
- 92849-19-9/N-(6-BroMo-8-ethylquinolin-5-yl)acetaMide
- 76937-77-4/Indoleacetic Acid-d4
- 39541-54-3/enniatin B
- 7639-46-5/3-phenoxy[1,2,4]triazolo[3,4-a]isoquinoline
- 5764-97-6/5-chloro-2-oxo-3-propyl-2,3-dihydro-benzooxazole-6-sulfonyl chloride
- 72876-02-9/3,6-Dimethyl-2-hydroxypyrazin-1,4-dioxid
- 71295-71-1/3-(1,2,3,4-Tetrahydro-β-carbolin-1-yl-methyl)-2-cyclohexen-1-on
- 54518-23-9/1,3-bis-(3-formylamino-4-methyl-phenyl)-4,5-bis-trifluoromethylimino-imidazolidin-2-one
- 89179-64-6/4-Amino-6-methoxy-pyridazin
- 68521-48-2/5-benzyl-thiazolidine-2,4-dione 2-oxime
- 75463-52-4/N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-piperidin-1-yl-acetamide
- 31099-76-0/7,18-Dihydroxy-<14C>-kaurenolid
- 92146-33-3/5-CHLORO-2-[(4-CHLOROPHENYL)SULFANYL]PYRIDINE 1-OXIDE
- 887573-82-2/diethyl 4-(hydroxyimino)-2-pentenedioate
- 100050-33-7/dibutyl-malonic acid monoamide
- 38321-67-4/Thiobenzoesaeure-O-1-diphenylmethyl-2,2-dimethylpropylester
- 37714-47-9/Methylspiro<2.4>hept-1-ylketon
- 2372-06-7/cis-1-(4-Toluolsulfonyloxy)-2-phenyl-cyclohexan
- 55704-81-9/2-acetoxy-1,1,3-trichloropropane
- 28593-54-6/Thiophosphoric acid S-(2-bromo-4-chloro-phenyl) ester O-cyclohexyl ester O'-ethyl ester
- 34052-45-4/Isophthalic acid bis-(2-{[4-(2,2-dicyano-vinyl)-phenyl]-ethyl-amino}-ethyl) ester
- 1460-60-2/O-Benzoyl-O'-(3-chlor-benzoyl-dihydroxy-phenylmethan
- 31056-30-1/(10R,13S)-17-((S)-2-Amino-1-methyl-ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
