9-
- Name: 9-
- Synonyms:
- Molecular Formula:
- Molecular Weight:502.61
- CAS Registry Number:72948-39-1
- EINECS:
- Melting Point:
- Water Solubility:
- Name: 9-
- Synonyms:
- Molecular Formula:
- Molecular Weight:502.61
- CAS Registry Number:72948-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65524-26-7/N-(2,4-Dinitro-phenyl)-N'-[7-methoxy-2,4,5-trimethyl-indan-(1E)-ylidene]-hydrazine
- 2441-40-9/Nα-(p-Phenylazobenzyloxycarbonyl)-Nε-tert.-butyloxycarbonyllysin
- 36790-65-5/C25H17N5O6
- 29541-44-4/3-[(4-Methoxy-phenyl)-hydrazono]-4-{(E)-5-[2-[(4-methoxy-phenyl)-hydrazono]-1-methyl-3-oxo-but-(E)-ylideneamino]-pentylimino}-pentan-2-one
- 62640-36-2/3-Bromo-propionic acid 4-(4-ethoxy-phenyl-ONN-azoxy)-phenyl ester
- 7294-78-2/2-Hydroxy-5-methyldeoxybenzoin-2,4-dinitrophenylhydrazon
- 3267-32-1/N,N-Diphenyl-N'-<2,4,6-trinitro-3-methyl-phenyl>-hydroxyl
- 3338-53-2/6,6-dimethoxy-4-methyl-hex-3-en-1-yne
- 54283-46-4/3-Benzoyl-bicyclo[3.2.1]octan-8-one
- 27387-53-7/4-(4-Nitrophenyl)-1-phenyl-1,2,3-butatrien
- 58307-85-0/(N-Acetyl-α-chlor-glycyl)-pentadeuterobenzol
- 5635-97-2/2-Chlor-acetaldehyd-<2,4-dichlor-phenyl>-phenyl-diacetal
- 32527-23-4/N-(m-Phenylazobenzyl)benzamid
- 17197-25-0/C22H26O
- 2190-37-6/C13H6Br2Cl4O2
- 72948-39-1/9-
- 52086-54-1/3-Methyl-4-o-tolyl-butyronitrile
- 31189-24-9/Fluorameisensaeure-3-methoxyphenylester
- 53561-70-9/1-Ethyl-n-pentylstyrylketon
- 1654-82-6/Cyclohexyl-6-hydroxycaproat
- 67060-62-2/1-Bromo-4-(1,2,2,2-tetrachloro-ethoxy)-benzene
- 56919-27-8/(E)-3-Phenoxy-1-p-tolyl-propenone
- 22735-98-4/Cyclohexanecarboxylic acid 2-(2-chloro-ethoxy)-ethyl ester
- 15945-68-3/ether, 2-propynyl 3,4,5-trichlorophenyl
- 54416-83-0/4-Chlor-2-fluor benzoesaeure-<7-14C>
- 83386-72-5/C23H21N6(1-)
- 79399-51-2/(R)-4-(2-Methoxy-4-methyl-phenyl)-pentanoic acid; compound with 2-benzyl-isothiourea
- 127612-75-3/3-O-acetyl-tri-O-methyl-(-)-fisetinidol-(4α,8)-3-O-acetyl-tri-O-methyl-(-)-afzelechin
- 67944-65-4/3t-[4-amino-2-(N-methyl-anilino)-thiazol-5-yl]-acrylonitrile
- 68474-83-9/(6R)-3-methyl-4,4-bis-methylsulfanyl-5t,8-dioxo-7t-(2-phenoxy-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester