shinjulactone C(130195-55-0)
- Name: shinjulactone C
- Synonyms:
- Molecular Formula:
- Molecular Weight:374.39
- CAS Registry Number:130195-55-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90152-71-9/4-Acetyl-1-methyl-1,2,5,6-tetrahydro-pyridin-oxim
- 2169-20-2/2-Acetyl-3,4-diethyl-pyrrol
- 60847-95-2/trans-3-Carboxy-2-methyl-4<2>-naphthyl-pent-3-ensaeureanhydrid
- 83281-72-5/heptan-2-one-dibutylacetal
- 149881-05-0/Gly-Gly-dLeu
- 85035-64-9/1,1,3-trichloro-2-chloromethylpropane
- 872791-03-2/2-(3-butyn-1-yl)malonate
- 135610-84-3/2-(2-chloro-acetylamino)-2,3-dimethyl-butyric acid
- 802557-83-1/2-M-TOLYL-ACETAMIDINE
- 733-36-8/N2-(4-Methylphenoxycarbonyl)-benzalhydrazon
- 66292-36-2/Tris-<4-methyl-amyl-(2)>-phosphat
- 85059-25-2/2-[(5-allyl-2,6-dimethyl-4-pyrimidinyl)amino]ethanol
- 80809-43-4/3-(2-FURYL)[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YLAMINE
- 839-63-4/11,12-dibromo-10,11-dihydro-5H-5,10-methanodibenzo[a,d][7]annulene
- 109958-18-1/(6Z,8Z,10E,14Z,17Z)-(5S,12R)-5,12-Dihydroxy-icosa-6,8,10,14,17-pentaenoic acid
- 86896-88-0/3-chloro-4-(dimethylamino)-5,6-dihydro-2H-pyrano[3,2-d][1]benzoxepin-2-one
- 83413-05-2/Bis-(5-t-Butyl-1,2,4-triazin-3-yl)amine
- 119944-26-2/23-ethylergosta-5,24(28)-dien-3β-ol
- 88061-91-0/7,9-dibromo-2,5-di(pyrrolidin-1-yl)-1,3,4,6,9b-pentaazaphenalene
- 130195-55-0/shinjulactone C
- 2385-20-8/azomethine
- 88199-67-1/1,7-bis(2-chloroethyl)-4a,6a-dimethyloctadecahydroquino[6,5-f]quinoline
- 132295-15-9/(1S,2R)-2-Methyl-5-oxo-cyclopentanecarboxylic acid methyl ester
- 89956-09-2/4β,5β-5-Hydroxy-4-(hydroxymethyl)-3,3aβ,5,6-tetrahydro-4H-cyclopent
isoxazole Acetonide - 88154-82-9/(+/-)-ptilocaulin
- 76527-89-4/trans-5,6-dihydroxy-7-methyl-5,6-dihydrobenz
acridine - 95273-62-4/9-[(S)-1-((R)-1-Hydroxy-ethyl)-heptyl]-1,9-dihydro-purin-6-one
- 82337-47-1/(6E,8Z,10Z,14Z)-(5R,12S)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid methyl ester
- 85564-87-0/N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-propionamide
- 85564-95-0/N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-yl-propionamide
