E.C. 5.5.1.6(9073-57-8)
- Name: E.C. 5.5.1.6
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:9073-57-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 68989-36-6/Alkyl chloride 1216
- 51419-49-9/(8R)-19-Oxo-15,16:19,20-diepoxylabda-13(16),14-diene-6β,9-diol 6-acetate
- 17653-95-1/2-(3-methoxyphenyl)-2-methylpropan-1-ol
- 90454-18-5/DICHLORO-1,1,2-TRIFLUOROETHANE
- 71550-35-1/[1-Chloro-1-(dimethylamino)ethyl]phosphonic acid
- 124602-20-6/2-oxo-3-tert-butyloxycarbonylamino-7-thia-1-azabicyclo(4.3.0)nonane-9-carboxylic acid
- 27151-54-8/4-(4-Methoxyanilino)phenol
- 2040-96-2/N-PROPYLCYCLOPENTANE
- 49610-67-5/2-Butoxyethyl 4-aminobenzoate
- 67815-77-4/Ethanesulfonic acid, 2-[(2-aminoethyl)amino]-, monosodium salt, polymer with 1,6-diisocyanatohexane, 1,6-hexanediol and 1,3-isobenzofurandione
- 154330-65-1/PNU 166945
- 90944-21-1/N,N-Bis(2-chloroethyl)sulfamic acid phenyl ester
- 81614-86-0/N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide
- 55436-36-7/1-(2-Methylallyl)-4-(3,4-methylenedioxybenzyl)piperazine
- 93001-29-7/6-methyl-N~4~-(3-methylphenyl)pyrimidine-2,4-diamine
- 70082-71-2/Physalemin, 2-de-L-alanine-3-de-L-aspartic acid-4-de-L-proline-5-de-L- asparagine-6-de-L-lysine-
- 108-79-2/4,6-Dimethyl-2-hydroxypyrimidine
- 9073-57-8/E.C. 5.5.1.6
- 50700-61-3/3-hydroxy-1-methyl-4(1H)-Pyridinone
- 982-12-7/9-Methyl-9aH-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester
- 5844-06-4/3-[[[4-[Bis[3-methyl-4-[(3-sodiosulfobenzyl)amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]amino]methyl]benzenesulfonic acid
- 68194-10-5/2,3,3',5',6-PENTACHLOROBIPHENYL
- 587-20-2/alpha-methylhistidine
- 75033-37-3/Gonano[17,13-c]pyran
- 5329-55-5/2-(1,2-dihydroxyethyl)-6-phenoxy-oxane-3,4,5-triol
- 38675-78-4/Cyclopropyl-(3,4-dimethylphenyl)methanone
- 51316-12-2/Butyl methacrylate, butyl acrylate, acrylonitrile polymer
- 59209-38-0/3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl N~2~-(phenylcarbonyl)-N,N-dipropyl-alpha-glutaminate
- 61791-61-5/beta-Alanine, N-coco alkyl derivs., monosodium salt
- 149297-96-1/4,8,16-Octadecatriene-1,12,13-triol,4,9,13,17-tetramethyl-1-[(2S,5R)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(1R,4E,8E,12R,13S)-