AQA-D 3082R(120146-45-4)
- Name: AQA-D 3082R
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:120146-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39516-21-7/Tiopropamine
- 135295-27-1/9-(3-fluoro-2-phosphonylmethoxypropyl)adenine
- 83474-68-4/Amoritin
- 2963-66-8/2-(2-HYDROXYPHENYL)-1H-BENZIMIDAZOLE
- 67668-14-8/6-Methyl-2-phenyl-4H-9.lambda.~4~-[1,2]dithiolo[5,1:5,1][1,2]dithiolo[4,3-c]pyran-4-one
- 53774-85-9/6-benzyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
- 26226-58-4/(2E)-2-(hydroxyimino)-1-phenylpropan-1-ol
- 72060-23-2/Androst-16-eno[17,16-d]thiazole
- 6301-62-8/diphenyl 4-iodobenzene-1,2-dicarboxylate
- 165101-50-8/Alexomycin (9CI)
- 70879-79-7/Soya oil,pentaerythritol,neopentyl glycol,phthalic anhydride polymer
- 14633-46-6/(cyclopentylsulfonyl)benzene
- 68333-08-4/Nitrobacter agilis
- 72531-83-0/Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(isononylsulfophenoxy)-, disodium salt
- 699-30-9/TETRAFLUOROSUCCINIC ANHYDRIDE
- 284682-00-4/6-(butylsulfanyl)-N~2~-naphthalen-1-ylpyrimidine-2,4-diamine
- 4440-55-5/2-[2-[2-[2-[2-[2-(hexyloxy)ethoxy]ethoxy]-ethoxy]ethoxy]ethoxy]-
- 112576-46-2/2,6-dimethyloctan-2-yl ethyl ether
- 71820-42-3/2,6-Dimethyl-4-(3-methylbutyl)cyclohexanol
- 120146-45-4/AQA-D 3082R
- 95035-79-3/meso-2,2-Bis(o-chlorophenyl)(3,3-bithiazolidine)-4,4-dione
- 67761-93-7/Fatty acids, tall-oil, polymers with benzoic acid, glycerol, pentaerythritol, phthalic anhydride and trimethylolpropane
- 104004-85-5/Pregn-4-ene-21-carboxylicacid, 7-(acetylthio)-9,11-epoxy-17-hydroxy-3-oxo-, g-lactone, (7a,11a,17a)- (9CI)
- 149-24-6/8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-nitrophenyl)acetate hydrochloride (1:1)
- 40785-62-4/1,3,3a,4,5,6,7,8,9,10,11,13a-dodecahydrocyclododeca[c]furan
- 56135-48-9/2-(diethylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
- 912-27-6/(2α,17S,19E)-17-Acetoxy-19,20-didehydroajmalan-16-carboxylic acid methyl ester
- 35850-79-4/disodium 4-{[3-(decyloxy)propyl][(2S)-1,4-diethoxy-1,4-dioxobutan-2-yl]amino}-4-oxo-2-sulfonatobutanoate (non-preferred name)
- 6309-14-4/2-cyclohexyl-4-(dimethylamino)-2-phenylbutanenitrile
- 1059-43-4/1,3-bis(4-chlorobenzyl)-N-(2-chlorophenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide