1,3(8)-ochtodien-5,6(S*)-diol(73872-84-1)
- Name: 1,3(8)-ochtodien-5,6(S*)-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:168.236
- CAS Registry Number:73872-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38855-56-0/C36H30F2N2P3(1+)*F6P(1-)
- 124571-36-4/(-)-2-Phenyl-methylen-cyclopropan
- 85722-93-6/1-(1H-1,2,4-triazol-1-ylsulfonyl)-1H-1,2,4-triazole
- 145372-78-7/methyl 2,5-anhydro-3,4-O-cyclohexylidene-D-allonate
- 145371-61-5/methyl 2-amino-5-
- 138844-98-1/2-[4-(3,5-Diphenyl-4,5-dihydro-pyrazol-1-yl)-phenyl]-5-(4-methoxy-phenyl)-[1,3,4]oxadiazole
- 144107-35-7/7-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)theophylline
- 145371-58-0/6-<2-<2-(methoxy)ethoxy>ethoxy>-2-
- 110259-88-6/2β-hydroxy-8,8-dimethyl-10-oxatricyclo<5.1.1.12,5>decane
- 124615-77-6/(2-Fluoro-1,2-dimethyl-propylselanyl)-benzene
- 119872-04-7/Dihydroxy-acetic acid 4-propyl-phenyl ester
- 99165-37-4/1-(4-Chloro-benzyl)-1-(4-methoxy-butyl)-silolane
- 114563-89-2/<2-(2)H>-1,3-bis(2,5-dioxahexyl)-benzene
- 79420-29-4/4-Phenyl-2-((E)-styryl)-6-p-tolyl-pyridine
- 74145-28-1/1-
- 83958-21-8/3-Ethyl-2-[(Z)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-vinyl]-6-nitro-benzothiazol-3-ium; bromide
- 119140-59-9/2-{2-[(S)-2-Benzyloxycarbonylamino-3-(4-benzyloxy-phenyl)-propionylamino]-acetylamino}-acetimidic acid ethyl ester; hydrochloride
- 101401-28-9/2β-Fluoromenthone
- 73872-84-1/1,3(8)-ochtodien-5,6(S*)-diol
- 89039-15-6/C8H6(2)HNO2
- 73872-87-4/Acetic acid (1R,5R)-5-bromo-2-((E)-2-bromo-vinyl)-4,4-dimethyl-cyclohex-2-enyl ester
- 78108-68-6/C18H23NSi2
- 121158-05-2/ethyl 1-nitro-trans-3-methyl-cis-2-phenylcyclopropanecarboxylate
- 79036-48-9/(Z)-1,2-Dichloro-N,N'-dimethyl-N,N'-diphenyl-ethene-1,2-diamine
- 87968-82-9/11-hydroxy-13-methyl-15-morpholino<9>metacyclophane
- 72402-29-0/Toluene-4-sulfonic acid (1R,3aS,8aS)-(hexahydro-3a,8a-ethano-azulen-1-yl) ester
- 67921-03-3/(11S)-3α-(benzoyloxy)-1α,10α-epoxy-4βH-guaiano-13,6α-lactone
- 136970-29-1/octaneselenothioic acid Se-methyl ester
- 126558-86-9/2,8,14,20-Tetrakis(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)pentacyclo<19.3.1.13,7.19,13.115,19>octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-4,6,10,12,16,18,22,24-octol