Heptanotriol-1,4,7-p-chlorphenylurethan(39085-41-1)
- Name: Heptanotriol-1,4,7-p-chlorphenylurethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:608.906
- CAS Registry Number:39085-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54648-72-5/C26H54N2(2+)*2I(1-)
- 98340-88-6/Benzyl-[2-(4-hydroxy-phenoxy)-ethyl]-dimethyl-ammonium; iodide
- 57989-52-3/C17H14ClN5O*ClH
- 59320-26-2/N-Butyl-<4-(2-hydroxyethyl)-3-nitro>benzoesaeureamid
- 33879-25-3/3-(3-Methoxy-phenyl)-2-phenylacetylamino-propionic acid
- 75911-84-1/Methyl-carbamic acid 3-(4-nitro-benzylsulfanyl)-phenyl ester
- 10300-11-5/N-(β-Styrylcinnamoyl)-α-benzoylacetamid
- 54334-97-3/C22H12N2O4
- 31789-06-7/3-Benzoylamino-2-(2-bromo-phenyl)-3,3-diphenyl-propionic acid
- 104695-56-9/Benzene-1,2-dicarboperoxoic acid bis-[1-methyl-1-(4-methyl-cyclohexyl)-ethyl] ester
- 28788-63-8/1,2,2,3,3,4,5,5,6,6-Decafluoro-4-pentafluoroethyl-cyclohexanecarboxylic acid
- 39085-41-1/Heptanotriol-1,4,7-p-chlorphenylurethan
- 30867-67-5/Cyanformiminobenzylether
- 38469-99-7/((Z)-3,3-Diphenyl-propenyl)-p-tolyl-amine
- 40092-88-4/C15H22ClN3O
- 40137-84-6/C11H7Cl3F2N2O3
- 27929-08-4/[3-(2,4-Dihydroxy-benzoyl)-phenyl]-(2-hydroxy-4-methoxy-phenyl)-methanone
- 54560-43-9/C9H11O
- 52506-31-7/(E)-1-Phenyl-3-(4-vinyl-phenyl)-propenone
- 60934-76-1/Benzoic acid (1S,2S,4R)-7-hydroxymethyl-1,7-dimethyl-bicyclo[2.2.1]hept-2-yl ester
- 16496-13-2/Trithiophosphoric acid S-(3,4-dichloro-benzyl) ester S',S''-dimethyl ester
- 51214-50-7/C13H17NO4
- 635-96-1/amidothiophosphoric acid O-isopropyl ester-O'-(2,4,5-trichloro-phenyl ester)
- 56177-22-1/[3-(4-Chloro-phenylsulfanyl)-propyl]-thiocarbamic acid S-(4-chloro-phenyl) ester
- 13377-04-3/2-Phenoxymethyl-2-methylpropan-diol-(1,3)-bis-methansulfonsaeure-ester
- 25528-21-6/(E)-3-Phenyl-acrylic acid 3,5-diacetoxy-phenyl ester
- 74103-87-0/2-Benzyl-1,4-bis-(4-chloro-phenyl)-butane-1,4-dione dioxime
- 70151-76-7/4-(2-Chlor-4-methoxystyryl)benzylbromid
- 71455-41-9/N-(p-chloro)benzoyl-4-[(1-propylcyclohexyl-1)-amino]butyric acid
- 32147-52-7/(Methyl-naphthalen-1-yl-phenyl-silanyl)-phenyl-acetic acid
