Sonchus arvensis, ext.(96690-48-1)
- Name: Sonchus arvensis, ext.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:96690-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68554-99-4/Soybean oil, glycerin, pentaerythritol, phthalic anhydride, vinyl toluene polymer
- 181145-52-8/2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-( 4-morpholinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1:1)
- 153624-15-8/[1,1'-Biphenyl]-2-sulfonamide,2'-amino-N-(3,4-dimethyl-5-isoxazolyl)-4'-(2-methylpropyl)-
- 4893-13-4/2-methylbicyclo[2.2.2]oct-2-ene
- 83896-52-0/Ro 13-3892
- 181886-81-7/(2R,8S)-8-amino-2-methyl-7-oxononanoic acid
- 327-95-7/4-Fluoroisophthalic acid
- 96152-42-0/Phenol, reaction products with hydrogen peroxide, distn. residues
- 65212-77-3/Pigment Yellow 183
- 5836-25-9/Benzene, 1,1-(ethylidenebis(oxy))bis(2,4-dichloro-
- 91783-10-7/Phosphorodithioic acid, mixed O,O-bis(Bu and pentyl) esters, lead(2+) salt
- 787-93-9/ameltolide
- 96690-48-1/Sonchus arvensis, ext.
- 62609-95-4/trisodium 3-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl]azo]naphthalene-1,5-disulphonate
- 78149-81-2/N-(2-chlorobutyl)-N-(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide
- 84824-96-4/4-tert-butyl-2-(morpholinomethyl)-3,6-xylenol
- 120852-64-4/beyer-15-en-18-oic acid
- 142628-47-5/Olean-12-en-28-oicacid, 3-[(O-6-deoxy-a-L-mannopyranosyl-(1®3)-O-b-D-xylopyranosyl-(1®3)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-b-D-xylopyranosyl)oxy]-, (3b)- (9CI)
- 63573-30-8/methyl 2-(acetylamino)-2-deoxy-3,4-di-O-methylhexopyranoside
- 93982-58-2/2-(hexadecyloxy)pyridine
- 4097-34-1/2,6-dinitro-4-nonylphenol
- 58188-57-1/Imidodiphosphorous tetraiodide
- 927-18-4/2-(Octadecyloxy)-1,3-propanediol
- 52663-75-9/2,2',3,3',4',5,5',6-OCTACHLOROBIPHENYL
- 15481-39-7/BROMINE-1,4-DIOXANE COMPLEX
- 50816-19-8/8-Bromo-1-octanol
- 162523-98-0/a-D-Glucopyranoside,3-O-benzoyl-1-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-b-D-fructofuranosyl O-b-D-glucopyranosyl-(1®2)-O-[O-b-D-glucopyranosyl-(1®3)-6-O-acetyl-b-D-glucopyranosyl-(1®3)]-, 6-acetate4-[(2Z)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate] (9CI)
- 14786-84-6/2,3,5,6-TETRAMETHYLBENZENETHIOL
- 27954-14-9/meroquinene
- 137453-98-6/2,4-Tetradecadienoic acid,(1R,3R,4R,4aS,4bS,5aR,6S,6aS,9aS,9bR)- 1,2,3,4,4a,4b,5a,6,6a,7,9a,9b-dodecahydro-3,6,- 6a,9b-tetrahydroxy-5a-(hydroxymethyl)-1,8- dimethyl-3-(1-methylethenyl)-7-oxobenz[7,8]- azuleno[5,6-b]oxiren-4-yl ester,(2E,4E)-