Halobetasol Dipropionate(886204-51-9)
- Name: Halobetasol Dipropionate
- Synonyms:Halobetasol Dipropionate;Halobetasol DipropionateQ: What is Halobetasol Dipropionate Q: What is the CAS Number of Halobetasol Dipropionate;(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-6,9-difluoro-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl dipropionate;Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-16-methyl-11,17-bis(1-oxopropoxy)-, (6α,11β,16β)- (9CI)
- Molecular Formula:C28H35ClF2O6
- Molecular Weight:541.03
- CAS Registry Number:886204-51-9
- EINECS:
- Melting Point:587.9±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 886147-27-9/2-oxo-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide
- 886147-83-7/(E)-N-(9-oxoxanthen-3-yl)-3-phenylprop-2-enamide
- 886148-38-5/N-(9-oxoxanthen-3-yl)furan-2-carboxamide
- 886148-46-5/N-(9-oxoxanthen-3-yl)thiophene-2-carboxamide
- 886152-77-8/N-(5-chloro-9-oxoxanthen-3-yl)furan-2-carboxamide
- 886157-14-8/4-(butylamino)-3-nitro-1-phenylquinolin-2-one
- 886158-63-0/4-(2-hydroxyethylamino)-3-nitro-1-phenylquinolin-2-one
- 886158-71-0/2(1H)-Quinolinone, 4-[(2-hydroxypropyl)amino]-3-nitro-1-phenyl-
- 886168-21-4/N-(5-fluoro-9-oxoxanthen-3-yl)benzamide
- 886171-93-3/1-(2,5-dimethoxyphenyl)-6-methoxy-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- 886173-05-3/N-(5-fluoro-9-oxoxanthen-3-yl)furan-2-carboxamide
- 886185-99-5/1-Cyclopropyl-4-hydroxy-6-methyl-1H-pyridin-2-one
- 886186-59-0/4-(ethylamino)-3-nitro-1-phenylquinolin-2-one
- 886186-64-7/4-(methylamino)-3-nitro-1-phenylquinolin-2-one
- 886186-68-1/3-nitro-1-phenyl-4-(propan-2-ylamino)quinolin-2-one
- 886186-72-7/3-nitro-1-phenyl-4-(propylamino)quinolin-2-one
- 886189-00-0/2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-c]quinazoline-5-thiol
- 88618-91-1/1,2-Ethanediamine, N1,N2-bis(1,2-dimethylpropyl)-, hydrochloride (1:2)
- 88618-92-2/1,2-Ethanediamine, N1,N2-bis(1-ethylpropyl)-, hydrochloride (1:2)
- 886204-51-9/Halobetasol Dipropionate
- 886209-09-2/N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-D-erythro-sphingosylphosphorylcholine
- 886211-42-3/5-Pyrimidinemethanamine, N-(3-methoxyphenyl)-
- 886212-86-8/(T-4)-[[2,2′-[[4-[(3,5-Dimethyl-1H-pyrrol-2-yl-κN)(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]phenyl]imino]bis[ethanolato]](1-)]difluoroboron
- 886212-87-9/Boron, [[2,2′-[[4-[(3,5-dimethyl-1H-pyrrol-2-yl-κN)(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]phenyl]imino]di-2,1-ethanediyl diacetato](1-)]difluoro-, (T-4)-
- 886214-18-2/GSK-1605786A
- 886216-66-6/(S)-1-Fluoro-3-methyl-2-butylamine Hydrochloride
- 886222-04-4/Pyrazolo[1,5-a]pyridine, 6-chloro-2-methyl-
- 886226-15-9/Muricarpone B
- 88631-10-1/(6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
- 886362-24-9/Methyl 7-(acetyloxy)-2,2-diphenyl-1,3-benzodioxole-5-carboxylate