Xdkxolmrfoxrnm-uhfffaoysa-N(607393-55-5)
- Name: Xdkxolmrfoxrnm-uhfffaoysa-N
- Synonyms:SCHEMBL609836;CHEMBL136947;XDKXOLMRFOXRNM-UHFFFAOYSA-N;DTXSID501168125;3,6-dibromo-9-(2,2-difluoro-3-piperazin-1-ylpropyl)carbazole;3,6-Dibromo-9-[2,2-difluoro-3-(1-piperazinyl)propyl]-9H-carbazole;607393-55-5
- Molecular Formula:C19H19Br2F2N3
- Molecular Weight:487.2
- CAS Registry Number:607393-55-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 222159-88-8/N-[4-(Trifluoromethyl)phenyl]-2-mercaptoacetamide
- 82068-10-8/N-(2-Thienylsulfonyl)-L-alanine
- 203569-16-8/1-(3-Methyl-5-bromo-4-pyridyl)-3-buten-1-ol
- 372193-91-4/4,4,5,5-Tetramethyl-2-[2-(2-methylprop-2-enyl)phenyl]-1,3,2-dioxaborolane
- 173442-44-9/1-Benzyl-6-bromo-1,2-dihydropyridin-2-one
- 763910-02-7/1-amino-2,3-dihydro-1H-inden-4-yl N-ethyl-N-methylcarbamate
- 552314-86-0/4-(1-Methyl-5-bromo-1H-indole-3-yl)-2-butanone
- 256424-17-6/8-Methoxy-3-(4-methoxyphenyl)-2(1H)-quinolinone
- 180200-70-8/2-Chloro-4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-benzenesulfonamide
- 1027929-95-8/N-Benzyl-alpha-mercapto-2-(2-thienyl)thiazole-4-propionamide
- 121879-58-1/N-((8a)-2,6-Dimethylergolin-8-yl)-2-ethyl-2-methylbutanamide
- 161730-00-3/3,4-Bis(4-methoxyphenyl)-2-methyl-1(2H)-isoquinolinone
- 158262-30-7/12-Bromo-3,4,6,7-tetrahydro-3,3-dimethyl-1H-dibenzo[a,f]quinolizine-1,13(2H)-dione
- 195206-89-4/3,3'-Dinitro-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
- 501428-00-8/3beta,17beta-Diacetoxy-7beta-methylandrosta-5-ene
- 16110-90-0/4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-1,3-benzenedisulfonic acid
- 607393-55-5/Xdkxolmrfoxrnm-uhfffaoysa-N
- 452897-97-1/Ulongamide B
- 473554-77-7/Cimiracemoside M
- 361445-55-8/Dicerandrol C
- 872340-77-7/(2S,3S)-2-Amino-3-methyl-4-pentenoic acid
- 178925-39-8/Methyl 3,3-dimethylaziridine-2-carboxylate
- 162687-20-9/3-Pyrrolidinemethanamine, 3-(fluoromethyl)-, (S)-
- 185989-49-5/rel-(4R,5R)-1,7-Octadiene-4,5-diamine
- 150459-37-3/3,4-Bis(methylsulfanyl)thiophene
- 437985-45-0/1-[(Phenylthio)methyl]cyclopropanamine
- 209849-30-9/2-Phenyl-4-methyl-5-amino-2,4-dihydro-3H-1,2,4-triazole-3-one