3-Pyridazinecarboxaldehyde, 6-(4-ethoxyphenyl)-(699022-63-4)
- Name: 3-Pyridazinecarboxaldehyde, 6-(4-ethoxyphenyl)-
- Synonyms:
- Molecular Formula:C13H12N2O2
- Molecular Weight:
- CAS Registry Number:699022-63-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.699022-63-4 3-Pyridazinecarboxaldehyde, 6-(4-ethoxyphenyl)-
Assay:99% Package:drum Transportation:By Sea/Air/DHL Application:chemical
Min. Order:0
Supplier:Henan Wentao Chemical Product Co., Ltd. [
China (Mainland)]
Other Product
- 698982-45-5/Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis-
- 698982-69-3/Quinoline, 2-methyl-5-(4-piperidinyl)-
- 698985-10-3/Piperazine, 1-(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-
- 698992-52-8/2-(chloromethyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazole
- 698994-77-3/2H-1,4-Benzoxazin-3(4H)-one, 8-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-
- 698995-07-2/3-Pyridinecarbonitrile, 5-[[5-(3-chloro-2-methylphenyl)-2-furanyl]methylene]-1,2,5,6-tetrahydro- 4-methyl-2,6-dioxo-1-propyl-
- 69900-28-3/Manganese, (tetrahydrofuran)bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]-
- 699005-25-9/Boranediamine, 1-(1,3-cyclopentadien-1-yl)-N,N-bis(1-methylethyl)-N'-phenyl-
- 69900-95-4/Oxaziridine, 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-
- 699010-34-9/L-Valine, L-a-glutamyl-L-threonyl-L-a-glutamyl-
- 699010-39-4/L-Valine, L-a-glutamyl-L-seryl-L-a-glutamyl-
- 699012-00-5/Phenol, 3-[(3-hydroxypropyl)amino]-
- 699013-38-2/1H-Pyrazole-4-carboxylic acid, 3-amino-5-(methylsulfinyl)-, ethyl ester
- 699019-88-0/Methaneselenenoselenoic acid
- 699022-17-8/7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-7-propyl-, (1R,2R,4S)-
- 699022-18-9/7-Azabicyclo[2.2.1]heptane, 2-(2-thiazolyl)-, (1R,2S,4S)-rel-
- 699022-19-0/7-Azabicyclo[2.2.1]heptane, 2-(1H-pyrazol-5-yl)-, (1R,2S,4S)-rel-
- 699022-23-6/7-Azabicyclo[2.2.1]heptane, 3-(4-isoquinolinyl)-, (1R,2R,4S)-rel-
- 699022-63-4/3-Pyridazinecarboxaldehyde, 6-(4-ethoxyphenyl)-
- 699022-64-5/3-Pyridazinecarboxaldehyde, 6-(4-butoxyphenyl)-
- 699022-65-6/3-Pyridazinecarboxaldehyde, 6-[4-(hexyloxy)phenyl]-
- 699022-66-7/3-Pyridazinecarboxaldehyde, 6-[4-(octyloxy)phenyl]-
- 699022-67-8/3-Pyridazinecarboxaldehyde, 6-[4-(decyloxy)phenyl]-
- 699022-68-9/3-Pyridazinecarboxaldehyde, 6-[4-(tetradecyloxy)phenyl]-
- 699022-69-0/3-Pyridazinecarboxaldehyde, 6-[4-(hexadecyloxy)phenyl]-
- 69903-22-6/Methanone, 1H-indol-3-yl(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
- 69903-36-2/2-Cyclopropene-1-thione
- 69904-61-6/Benzenamine, 4-[(6-chloro-2-benzothiazolyl)azo]-N,N-dimethyl-
- 69904-65-0/Benzenamine, N,N-dimethyl-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)azo]-
- 69905-74-4/2,3-Naphthalenediamine, N,N'-diphenyl-