AZADIRACHTIN H(SH)(134788-15-1)
- Name: AZADIRACHTIN H(SH)
- Synonyms:1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-10a(8H)-carboxylicacid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-,methyl ester, [2aR-[2aa,3b,4b(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4ab,5a,7aS*,8b(E),10b,10aa,10bb]]-; 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-10a(8H)-carboxylic acid,10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-,methyl ester, (2aR,3S,4S,4aR,5R,7aS,8S,10R,10aS,10bR)- (9CI);2,7-Methanofuro[2,3-b]oxireno[e]oxepin,1H,7H-naphtho[1,8-bc:4,4a-c']difuran-10a(8H)-carboxylic acid deriv.;Azadirachtin H
- Molecular Formula:C33H42 O14
- Molecular Weight:662.68
- CAS Registry Number:134788-15-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 104121-51-9/1-(1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea
- 70898-19-0/Santolinolide C
- 146761-58-2/2-Pentene,3-chloro-1,1,1,2,4,4,5,5,5-nonafluoro-
- 148372-28-5/N-(4-chlorophenyl)-2-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonyl]hydrazinecarbothioamide
- 71388-77-7/Ro 22-1401
- 334-99-6/TRIFLUORONITROSOMETHANE
- 116385-26-3/8-(4-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-ol
- 83962-44-1/Spiro(benzo(c)thiophene-1(3H),2-pyrrolidine), 1-methyl-
- 150743-07-0/Ethane,pentafluoro-,mixt. with 1,1,1,2-tetrafluoroethane and 1,1,1-trifluoroethane
- 1891-90-3/4-(Trifluoromethyl)benzamide
- 52358-52-8/Erythrinan-2-one,1,6-didehydro-15,16- dihydroxy-3-methoxy-,(3â)-
- 6957-45-5/4,6-bis[(2,4-dichlorobenzyl)sulfanyl]cinnoline
- 55179-54-9/(3Z)-3-[[2-(1,1-Dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione
- 64175-92-4/Oxirane, methyl-, polymer with oxirane, mono(2-((1-oxooctyl)amino)methylethyl) ether
- 107659-49-4/(1S,2R)-1,2-bis(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
- 58845-84-4/(6R,6aβ,13R,13aα)-Dodecahydro-6,13-methano-10H-pyrido[1,2-a]pyrrolo[1,2-e][1,5]diazocin-10-one
- 252198-68-8/4-(3,4-DICHLOROPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLAMINE
- 134788-15-1/AZADIRACHTIN H(SH)
- 84012-39-5/Styrax tonkinensis (Pierre) Craib. (Stryacaceae)
- 91771-60-7/Cryptomeria japonica, ext.
- 7050-31-9/prop-2-en-1-yl 2-{3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-oxo-5-[4-(pentyloxy)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate
- 35707-64-3/propan-2-yl propan-2-ylcarbamate
- 7402-45-1/2,2,2-tribromo-1-phenylethanone
- 89185-35-3/7-methyl-3-nitroso-2-phenylimidazo[1,2-a]pyridine
- 87592-19-6/ethyl 1-hydroxy-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-3-carboxylate
- 67410-42-8/N-(ethoxy-propylamino-phosphoryl)oxybenzimidoyl cyanide
- 177-32-2/see 1-Oxa-4-thia-6,8,10-triazaspiro[4.5]- decane
- 7248-89-7/Hydrophobic-sub benzene disulfide analog