Iprotiazem(105118-13-6)
- Name: Iprotiazem
- Synonyms:Iprotiazem
- Molecular Formula:C37H49 N3 O5 S
- Molecular Weight:647.876
- CAS Registry Number:105118-13-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68952-10-3/Fatty acids, C16-18 and C18-unsatd, polymers with glycerol, pentaerythritol, phthalic anhydride and safflower oil
- 70644-42-7/22H-8,11:18,21-Dietheno-23,36-(iminomethano)- 13,16:31,35-dimetheno-1H,16H-[1,- 6,9]oxadiazacyclohexadecino[4,5-m][10,2,16]- benzoxadiazacyclotetracosine-26-carboxylic acid,19-chloro-2,3,4,5,6,7,23,24,25,26,36,37,- 38,38a-tetradecahydro-7,22,28,30,32,44- hexahydroxy-3-(4-hydroxyphenyl)-6-[[(2R)- (4-hydroxyphenyl)(methylamino)acetyl]amino]- 2,5,24,38,39-pentaoxo-,(3S,6R,7R,22R,23S,- 26S,36R,38aR)-
- 16531-31-0/p-Butoxy-N-[2-(diethylamino)ethyl]thiobenzamide
- 6339-69-1/2,2,5,5-tetraphenylhexane-1,6-diamine
- 103771-49-9/Ethanone,2-[(2S)-1-methyl-2-piperidinyl]-1-phenyl-
- 57567-85-8/Ped-O-Bond 3
- 72261-78-0/N,2,4,6-tetramethylbenzamide
- 97122-67-3/38888-98-1
- 6271-93-8/4,5-dihydroxynaphthalene-2,7-disulfonic acid
- 97659-42-2/2-ethyldihydro-6-oxoisonicotinic acid
- 5452-59-5/6-methoxy-5-(4-methoxyphenoxy)-8-nitroquinoline
- 62181-48-0/Synachrom H
- 5433-57-8/N,N-dimethylmorpholine-4-sulfonamide
- 21770-48-9/Methyl 2,3-dibromo-3-phenylpropionate
- 4013-43-8/1,2-Ethenediamine
- 105118-13-6/Iprotiazem
- 153781-53-4/N-[3-methyl-1-(4-methylpent-3-en-1-yl)piperidin-4-yl]-N-phenylpropanamide
- 5852-57-3/2-(2,3-dimethylphenyl)-7-methyl-1,2,4-triazaspiro[4.5]decane-3-thione
- 68424-44-2/Fatty acids, lanolin, calcium salts
- 103980-60-5/5-decyl-2,6-dimethylpyrimidin-4(1H)-one
- 49675-88-9/4,5-dimethyl-1,3-dithiol-2-one
- 19888-05-2/(4E,8E)-6,6,9-Trimethyl-2-methylene-4,8-cycloundecadien-1-one
- 6943-17-5/6-NITROQUINAZOLIN-4(3H)-ONE
- 20032-66-0/2-imidazol-1-yl-5,6-dimethyl-1H-benzoimidazole
- 38151-26-7/1,3,2-Diazaborolidine,1,3-dimethyl-
- 17734-91-7/[2,2-Binaphthalene]-1,1,8,8-tetrol, 6,6-dimethyl-, tetraacetate
- 3117-38-2/phenoxy(phenyl)acetic acid
- 68911-19-3/N-(2-Aminoethyl)-N-(2-tall oil amidoethyl)amine, tall oil acid, C36fatty dimer acid salt
- 66753-03-5/RMI 12358DA
- 128850-54-4/3H-Pyrazolo[3,4-d]pyrimidin-3-one, 4-amino-1,2-dihydro-
