CL 205241 (9CI)(79933-23-6)
- Name: CL 205241 (9CI)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:79933-23-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15175-04-9/2-chloroethyl decanoate
- 6966-20-7/4-{(E)-2-[4-(ethoxycarbonyl)phenyl]ethenyl}benzenesulfonic acid
- 158182-79-7/8-Tricosene-4,6,17,19-tetraynoicacid, 16-hydroxy-, (8E)-
- 598-38-9/2,2-DICHLOROETHANOL
- 4798-75-8/phenyl bis(2-chloroethyl)phosphoramidochloridate
- 5454-19-3/DECYL PROPIONATE
- 6268-48-0/11-(acryloylamino)undecanoic acid
- 70397-77-2/Q-gas
- 820212-95-1/Benzoic acid,4,4'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[2,1-diazenediyl(2-acetyl-1-oxo-2,1-ethanediyl)imino]]bis-,1,1'-dibutyl ester
- 501-82-6/phenylcarbamic acid
- 178806-41-2/Cryptdin 8 (mousereduced) (9CI)
- 35274-92-1/3-(benzylamino)-1-phenylpropan-1-one
- 68238-35-7/Keratin
- 135928-38-0/3(2H)-Pyridazinone,6-(5,6-dimethoxybenzo[b]thien-2-yl)-4,5-dihydro-5-methyl-, (-)-
- 68131-32-8/Pulpingliquors, spent, fermented
- 104339-57-3/Dodecanoic acid, 2-(dimethoxyphosphinyl)ethyl ester, polymer with dimethyl (1-hydroxyethyl)phosphonate and oxirane
- 113145-59-8/1,3-Dioxolo[4,5-i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-6-ol,5b,6,7,14-tetrahydro-5b-methyl-, 6-acetate, (5bR,6S)-
- 1740-37-0/methyl 7,16-bis(acetyloxy)pimaran-18-oate
- 90131-06-9/Sisymbrium alliaria,ext.
- 79933-23-6/CL 205241 (9CI)
- 17230-60-3/2H-1-Benzopyran-6-propanoicacid,3,4-dihydro-5-hydroxy-7-methoxy-2,3-dimethyl-8-(3-methyl-2-buten-1-yl)-4-oxo-b-pentyl-, (bR,2S,3S)-
- 114766-08-4/4-{[(4aR,10aR)-3,8-bis(diethylamino)-4a,10a-dihydro-10H-phenoxazin-10-yl]carbonyl}-2,6-di-tert-butylphenol
- 56509-01-4/batridene
- 91770-92-2/Ginger, Zingiberzerumbet, ext.
- 6161-65-5/2-Methoxy-6-methylbenzoic acid
- 70804-00-1/Actinomycin D,N-(2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)- (9CI)
- 78406-73-2/3-(diethylamino)-N~2~,N~2~-diethyl-N-(2-methoxyphenyl)alaninamide ethanedioate
- 83742-47-6/1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-propanesulphonic acid, compound with 3-(4-phenyl-1-piperazinyl)propane-1,2-diol (1:1)
- 202659-57-2/b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-2,3-di-C-methyl-6-[(4aR,5aS,6aR,12aS,12bR)-1,5a,6,6a,11,12,12a,12b-octahydro-7-hydroxy-12b-methyl-1-oxo-4H-chryseno[6,6a-b]oxiren-9-yl]-(9CI)
- 69141-87-3/2,9-dimethyl-1,3,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene