Oxyprothepin(29604-16-8)
- Name: Oxyprothepin
- Synonyms:Dibenzo[b,f]thiepin,1-piperazinepropanol deriv.; Oxyprothepin; Oxyprothepine
- Molecular Formula:C22H28 N2 O S2
- Molecular Weight:400.609
- CAS Registry Number:29604-16-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139259-96-4/[benzoyl-[(4-chlorophenyl)methoxy]amino] acetate
- 52100-93-3/3-(dibutylamino)-1-(4-ethoxy-3-ethylphenyl)propan-1-one hydrochloride
- 10217-67-1/dipentylmercury
- 13222-32-7/N-methyl-N-(1-oxooctadecyl)-beta-alanine
- 168010-03-5/1H-Pyrrole-2-carboxylicacid, 1,3,4-tris(4-hydroxyphenyl)-, methyl ester
- 6650-84-6/S-(4-methylphenyl) N,N-bis(2-chloroethyl)-P-(chloromethyl)phosphonamidothioate
- 67244-68-2/copper; diiodocopper; iodocopper
- 73758-41-5/1-(1-Naphtyloxy)-2-butanone
- 75509-80-7/6-(cyclobutylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
- 136628-24-5/TAR RNA-binding protein
- 118270-87-4/Oxirane, methyl-,polymer with oxirane, 2-aminomethylethyl 4-nonylphenyl ether, branched, block
- 4408-75-7/(carboxymethyl)-
- 6484-25-9/4-CHLORO-2-PHENYLQUINAZOLINE
- 61894-11-9/3-(2-METHOXY-PHENYLCARBAMOYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
- 108086-42-6/N-(2-nitrophenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide
- 54255-29-7/methyl [(2-aminophenyl)sulfanyl](3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yl)acetate
- 19714-81-9/3-amino-5-[(hydroxyacetyl)amino]benzoic acid
- 151465-23-5/Celloxide 1083
- 68918-23-0/Rosin, maleic anhydride, formaldehyde polymer
- 29604-16-8/Oxyprothepin
- 66902-38-3/4-{2-[(2,2-diphenylpropanoyl)oxy]ethyl}morpholin-4-ium chloride
- 4625-27-8/2-dimethylamino-N-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide
- 43025-29-2/1,3,2,4-Dioxathiaselenetane
- 100792-96-9/2,5-bis(chloromethyl)-1-(4-methylbenzyl)pyrrolidine hydrochloride
- 62637-15-4/1-[5-methyl-3-(4-methylpiperazin-1-yl)-5H-pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone
- 128127-11-7/3-(4-azidobenzoyloxy)diltiazem
- 714-12-5/cyclic bis(1,3-propanediyl acetal) ;;
- 72453-27-1/5'-deoxy-5'-chloroformycin
- 644-78-0/2-HYDROXYCHALCONE
- 30320-26-4/1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene